(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide

C8H14N2O3 — CID 130978731

IUPAC(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide
SMILESC[C@H](O)C(=O)NC1CCCNC1=O
InChIInChI=1S/C8H14N2O3/c1-5(11)7(12)10-6-3-2-4-9-8(6)13/h5-6,11H,2-4H2,1H3,(H,9,13)(H,10,12)/t5-,6?/m0/s1
InChIKeyVTCTUCBLQJOSPQ-ZBHICJROSA-N
MW186.21 g/mol
LogP-1.24
Rot. Bonds2

About (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide

(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide (PubChem CID 130978731) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide
PubChem CID130978731
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide
SMILESC[C@H](O)C(=O)NC1CCCNC1=O
InChIInChI=1S/C8H14N2O3/c1-5(11)7(12)10-6-3-2-4-9-8(6)13/h5-6,11H,2-4H2,1H3,(H,9,13)(H,10,12)/t5-,6?/m0/s1
InChIKeyVTCTUCBLQJOSPQ-ZBHICJROSA-N
XLogP-1.24
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-1.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide
CID 62637894
2-methyl-3-oxo-3-[(2-oxopiperidin-3-yl)amino]propanoic acid
CID 114897426
2-bromo-N-(2-oxopiperidin-3-yl)butanamide
CID 62856171
2-methoxy-N-(2-oxopiperidin-3-yl)butanamide
CID 47478755
3-amino-2-hydroxy-N-[(3R)-2-oxoazepan-3-yl]propanamide
CID 134570387
2-chloro-N-(2-oxopyrrolidin-3-yl)propanamide
CID 164647044
N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
CID 62092380
(2S)-2-amino-N-(2-oxoazepan-3-yl)pentanamide
CID 107568483
(2-oxoazepan-3-yl)carbamic acid
CID 18612606
(2R)-2-(4-cyanophenoxy)-N-[(3S)-2-oxopiperidin-3-yl]propanamide
CID 94818114
(2S)-2-(4-cyanophenoxy)-N-[(3R)-2-oxopiperidin-3-yl]propanamide
CID 94818111

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide?
The IUPAC name of (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide (CID 130978731) is (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide?
The canonical SMILES for (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide is C[C@H](O)C(=O)NC1CCCNC1=O.
What is the InChIKey of (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide?
The InChIKey is VTCTUCBLQJOSPQ-ZBHICJROSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-5(11)7(12)10-6-3-2-4-9-8(6)13/h5-6,11H,2-4H2,1H3,(H,9,13)(H,10,12)/t5-,6?/m0/s1.
What are the key properties of (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide?
(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide has a molecular weight of 186.21 g/mol, XLogP of -1.24, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 130978731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).