Formula |
C14H26N4O3 |
IUPAC Name |
(2r)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]piperidine-2-carboxamide |
Molecular Mass |
298.381 g·mol−1 |
Heat of Formation |
-644.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.43 ± 1.08 D |
Volume |
386.83 Å 3 |
Surface Area |
335.03 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
1.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-n-[(1s)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pipecolinamide
- (2r)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]piperidine-2-carboxamide
- (2r)-n-[(1s)-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-3-methylbutyl]-2-piperidinecarboxamide
- (2r)-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-4-methyl-1-oxo-pentan-2-yl]piperidine-2-carboxamide
- (2r)-n-[(2s)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]piperidine-2-carboxamide
- glycinamide, n-(2-piperidinylcarbonyl)-l-leucyl-, (r)-
- pip-leu-gly-amide
- pipecolyl-leucyl-glycinamide
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CAS Number(s) |
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InChIKey |
DLASRJQUZVWYAL-MNOVXSKESA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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