2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide

C9H17N3O2 — CID 62637894

IUPAC2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide
SMILESCNC(C)C(=O)NC1CCCNC1=O
InChIInChI=1S/C9H17N3O2/c1-6(10-2)8(13)12-7-4-3-5-11-9(7)14/h6-7,10H,3-5H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyCWDUJBDWMUZWPN-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.01
Rot. Bonds3

About 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide

2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide (PubChem CID 62637894) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide
PubChem CID62637894
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide
SMILESCNC(C)C(=O)NC1CCCNC1=O
InChIInChI=1S/C9H17N3O2/c1-6(10-2)8(13)12-7-4-3-5-11-9(7)14/h6-7,10H,3-5H2,1-2H3,(H,11,14)(H,12,13)
InChIKeyCWDUJBDWMUZWPN-UHFFFAOYSA-N
XLogP-1.01
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-hydroxy-N-(2-oxopiperidin-3-yl)propanamide
CID 130978731
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
2-amino-2-methyl-N-(2-oxopiperidin-3-yl)propanamide
CID 62092380
2-chloro-N-(2-oxopyrrolidin-3-yl)propanamide
CID 164647044
N-(2-oxopiperidin-3-yl)butanamide
CID 62054699
3-amino-2-hydroxy-N-[(3R)-2-oxoazepan-3-yl]propanamide
CID 134570387
(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 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide?
The IUPAC name of 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide (CID 62637894) is 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide is CNC(C)C(=O)NC1CCCNC1=O.
What is the InChIKey of 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide?
The InChIKey is CWDUJBDWMUZWPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-6(10-2)8(13)12-7-4-3-5-11-9(7)14/h6-7,10H,3-5H2,1-2H3,(H,11,14)(H,12,13).
What are the key properties of 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide?
2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide has a molecular weight of 199.25 g/mol, XLogP of -1.01, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 62637894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).