2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide

C9H17N3O2 — CID 63663000

IUPAC2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide
SMILESCNC(C)C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C9H17N3O2/c1-6(10-2)9(14)12-7-3-4-8(13)11-5-7/h6-7,10H,3-5H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyJTAMOVNXFDZXGB-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.01
Rot. Bonds3

About 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide

2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide (PubChem CID 63663000) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide.

Molecular Properties

Compound Name2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide
PubChem CID63663000
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide
SMILESCNC(C)C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C9H17N3O2/c1-6(10-2)9(14)12-7-3-4-8(13)11-5-7/h6-7,10H,3-5H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyJTAMOVNXFDZXGB-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

2-methylsulfonyl-N-(6-oxopiperidin-3-yl)propanamide
CID 115605620
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
2-carbamothioyl-3-methyl-N-(6-oxopiperidin-3-yl)butanamide
CID 63661590
1,1-dimethyl-3-(6-oxopiperidin-3-yl)urea
CID 78916658
2-amino-N-(6-oxopiperidin-3-yl)pentanamide
CID 63661228
N-[1-(cyclopropylamino)-1-oxopropan-2-yl]-6-oxopiperidine-3-carboxamide
CID 113408101
2-(carbamoylamino)-3-methyl-N-(6-oxopiperidin-3-yl)pentanamide
CID 63373433
2-[(6-oxopiperidin-3-yl)amino]-N-pentan-3-ylpropanamide
CID 63662471
2,2,2-trifluoro-N-(6-oxopiperidin-3-yl)acetamide
CID 63374613
5-oxo-N-(6-oxopiperidin-3-yl)-1-propan-2-ylpyrrolidine-3-carboxamide
CID 62896987
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
(2S)-N-cyclobutyl-2-(methylamino)propanamide
CID 90052671

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide?
The IUPAC name of 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide (CID 63663000) is 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide.
What is the SMILES notation for 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide?
The canonical SMILES for 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide is CNC(C)C(=O)NC1CCC(=O)NC1.
What is the InChIKey of 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide?
The InChIKey is JTAMOVNXFDZXGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-6(10-2)9(14)12-7-3-4-8(13)11-5-7/h6-7,10H,3-5H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of 2-(methylamino)-N-(6-oxopiperidin-3-yl)propanamide?
2-(methylamino)-N-(6-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-(6-oxopiperidin-3-yl)propanamide is sourced from PubChem (CID 63663000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).