4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide

C16H23N3O2 — CID 119328406

IUPAC4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
SMILESCN(C(=O)CCCN)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C16H23N3O2/c1-18(15(20)10-5-11-17)14-9-6-12-19(16(14)21)13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12,17H2,1H3
InChIKeyVIJBGUQDYHAMMR-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.38
Rot. Bonds5

About 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide

4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide (PubChem CID 119328406) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide.

Molecular Properties

Compound Name4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
PubChem CID119328406
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC Name4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
SMILESCN(C(=O)CCCN)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C16H23N3O2/c1-18(15(20)10-5-11-17)14-9-6-12-19(16(14)21)13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12,17H2,1H3
InChIKeyVIJBGUQDYHAMMR-UHFFFAOYSA-N
XLogP1.38
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)heptanamide
CID 119776437
3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119319400
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119792209
3-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)propanamide;hydrochloride
CID 119319399
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide;hydrochloride
CID 119792208
(2S,5R)-5-(aminomethyl)-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)oxolane-2-carboxamide
CID 120793912
1-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopropane-1-carboxamide
CID 119792199
4-amino-N-methyl-N-(1-phenylpiperidin-3-yl)butanamide
CID 119889710
2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
CID 119328400
7-amino-N-[1-(3,5-dimethoxyphenyl)-2-oxopyrrolidin-3-yl]-N-methylheptanamide;hydrochloride
CID 119815316
2-amino-N,2-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
CID 119792253
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide
CID 120668615

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide?
The IUPAC name of 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide (CID 119328406) is 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide.
What is the SMILES notation for 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide?
The canonical SMILES for 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide is CN(C(=O)CCCN)C1CCCN(c2ccccc2)C1=O.
What is the InChIKey of 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide?
The InChIKey is VIJBGUQDYHAMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-18(15(20)10-5-11-17)14-9-6-12-19(16(14)21)13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-12,17H2,1H3.
What are the key properties of 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide?
4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide has a molecular weight of 289.38 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide is sourced from PubChem (CID 119328406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).