4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide

C15H20N2O2 — CID 110097823

IUPAC4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide
SMILESCC1(C(N)=O)CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-15(14(16)19)7-9-17(10-8-15)13(18)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,16,19)
InChIKeyCUGQGFOFVQHLFJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.34
Rot. Bonds3

About 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide

4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide (PubChem CID 110097823) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide
PubChem CID110097823
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide
SMILESCC1(C(N)=O)CCN(C(=O)Cc2ccccc2)CC1
InChIInChI=1S/C15H20N2O2/c1-15(14(16)19)7-9-17(10-8-15)13(18)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,16,19)
InChIKeyCUGQGFOFVQHLFJ-UHFFFAOYSA-N
XLogP1.34
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-phenylacetyl)piperazine-1-carboxamide
CID 21469263
1-(azetidin-1-yl)-2-phenylethanone
CID 18670940
2-[4-(aminomethyl)phenyl]-1-(4,4-dimethylpiperidin-1-yl)ethanone
CID 55214674
2-(4-aminophenyl)-1-(4,4-dimethylpiperidin-1-yl)ethanone
CID 62936167
1-(4-acetyl-1,4-diazepan-1-yl)-2-phenylethanone
CID 44603156
1-[4-(4-acetyl-3-phenylpiperazine-1-carbonyl)-4-methylpiperidin-1-yl]-2-phenylethanone
CID 110151376
3-amino-1-[4-(2-phenylacetyl)piperazin-1-yl]butan-1-one
CID 119708809
2-methyl-2-[4-(2-phenylacetyl)piperazin-1-yl]propanethioamide
CID 63343992
1-[2-(2-fluorophenyl)acetyl]-4-methylpiperidine-4-carbothioamide
CID 107161132
1-[2-(3,4-dimethylphenyl)acetyl]-4-methylpiperidine-4-carbothioamide
CID 107161126
1-[2-(4-fluorophenyl)acetyl]-3-methylpyrrolidine-3-carboxylic acid
CID 63143059
2-(4-aminophenyl)-1-[3-methyl-3-(2-phenylethyl)pyrrolidin-1-yl]ethanone;hydrochloride
CID 119811821

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide (CID 110097823) is 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide is CC1(C(N)=O)CCN(C(=O)Cc2ccccc2)CC1.
What is the InChIKey of 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
The InChIKey is CUGQGFOFVQHLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-15(14(16)19)7-9-17(10-8-15)13(18)11-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H2,16,19).
What are the key properties of 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide?
4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-phenylacetyl)piperidine-4-carboxamide is sourced from PubChem (CID 110097823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).