2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide

C14H19N3O2 — CID 119787596

IUPAC2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide
SMILESCNCC(=O)NC1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C14H19N3O2/c1-15-10-13(18)16-12-8-5-9-17(14(12)19)11-6-3-2-4-7-11/h2-4,6-7,12,15H,5,8-10H2,1H3,(H,16,18)
InChIKeyMANXFWSEUOHCPN-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.52
Rot. Bonds4

About 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide

2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide (PubChem CID 119787596) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide
PubChem CID119787596
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide
SMILESCNCC(=O)NC1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C14H19N3O2/c1-15-10-13(18)16-12-8-5-9-17(14(12)19)11-6-3-2-4-7-11/h2-4,6-7,12,15H,5,8-10H2,1H3,(H,16,18)
InChIKeyMANXFWSEUOHCPN-UHFFFAOYSA-N
XLogP0.52
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide;hydrochloride
CID 119787603
2,2-dimethyl-4-oxo-4-[(2-oxo-1-phenylpiperidin-3-yl)amino]butanoic acid
CID 119133851
2-(4-aminophenyl)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide;hydrochloride
CID 119787581
4-(methylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)butanamide;hydrochloride
CID 119781166
N-(2-oxo-1-phenylpiperidin-3-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119787611
1-[[(3R)-2-oxo-1-phenylpiperidin-3-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 124590960
3-[(2-oxo-1-phenylpiperidin-3-yl)carbamoylamino]propanoic acid
CID 122002288
3-(methylamino)-1-phenylazepan-2-one
CID 20589821
2-[(2-oxo-1-phenylpiperidin-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 119185398
4-(methylamino)-N-[1-(4-methylphenyl)-2-oxopiperidin-3-yl]butanamide;hydrochloride
CID 119806345
2-amino-N-[1-(4-methylphenyl)-2-oxopiperidin-3-yl]acetamide;hydrochloride
CID 119336545
(2S)-2-amino-3,3-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide;hydrochloride
CID 119787601

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide?
The IUPAC name of 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide (CID 119787596) is 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide is CNCC(=O)NC1CCCN(c2ccccc2)C1=O.
What is the InChIKey of 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide?
The InChIKey is MANXFWSEUOHCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-15-10-13(18)16-12-8-5-9-17(14(12)19)11-6-3-2-4-7-11/h2-4,6-7,12,15H,5,8-10H2,1H3,(H,16,18).
What are the key properties of 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide?
2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide has a molecular weight of 261.32 g/mol, XLogP of 0.52, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide is sourced from PubChem (CID 119787596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).