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

C17H25N3O2 — CID 119328400

IUPAC2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
SMILESCCCC(N)C(=O)N(C)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C17H25N3O2/c1-3-8-14(18)16(21)19(2)15-11-7-12-20(17(15)22)13-9-5-4-6-10-13/h4-6,9-10,14-15H,3,7-8,11-12,18H2,1-2H3
InChIKeyHUIKCKMMIVVVQK-UHFFFAOYSA-N
MW303.41 g/mol
LogP1.77
Rot. Bonds5

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

2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide (PubChem CID 119328400) has the molecular formula C17H25N3O2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
PubChem CID119328400
Molecular FormulaC17H25N3O2
Molecular Weight303.41 g/mol
Exact Mass303.19
IUPAC Name2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
SMILESCCCC(N)C(=O)N(C)C1CCCN(c2ccccc2)C1=O
InChIInChI=1S/C17H25N3O2/c1-3-8-14(18)16(21)19(2)15-11-7-12-20(17(15)22)13-9-5-4-6-10-13/h4-6,9-10,14-15H,3,7-8,11-12,18H2,1-2H3
InChIKeyHUIKCKMMIVVVQK-UHFFFAOYSA-N
XLogP1.77
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-methyl-N-(2-oxo-1-phenylpyrrolidin-3-yl)pentanamide;hydrochloride
CID 119319409
2-amino-N-[1-(3,5-dimethoxyphenyl)-2-oxopyrrolidin-3-yl]-N-methylpentanamide;hydrochloride
CID 119341758
2-amino-N-methyl-2-(4-methylphenyl)-N-(2-oxo-1-phenylpiperidin-3-yl)acetamide
CID 120668615
2-amino-N,2-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide
CID 119792253
2-amino-N,2-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide;hydrochloride
CID 119792252
4-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119328406
1-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopropane-1-carboxamide
CID 119792199
1-hydroxy-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)cyclopentane-1-carboxamide
CID 111389802
(2S,5R)-5-(aminomethyl)-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)oxolane-2-carboxamide
CID 120793912
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide
CID 119792209
N-methyl-4-(methylamino)-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide;hydrochloride
CID 119792208
1-methyl-1-[(3R)-2-oxo-1-phenylpiperidin-3-yl]-3-[[(3S)-thiolan-3-yl]methyl]urea
CID 124887163

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide?
The IUPAC name of 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide (CID 119328400) is 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide is CCCC(N)C(=O)N(C)C1CCCN(c2ccccc2)C1=O.
What is the InChIKey of 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide?
The InChIKey is HUIKCKMMIVVVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O2/c1-3-8-14(18)16(21)19(2)15-11-7-12-20(17(15)22)13-9-5-4-6-10-13/h4-6,9-10,14-15H,3,7-8,11-12,18H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide?
2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide has a molecular weight of 303.41 g/mol, XLogP of 1.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-oxo-1-phenylpiperidin-3-yl)pentanamide is sourced from PubChem (CID 119328400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).