1-pentanoyl-N-phenylpiperidine-4-carboxamide

C17H24N2O2 — CID 17491790

IUPAC1-pentanoyl-N-phenylpiperidine-4-carboxamide
SMILESCCCCC(=O)N1CCC(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C17H24N2O2/c1-2-3-9-16(20)19-12-10-14(11-13-19)17(21)18-15-7-5-4-6-8-15/h4-8,14H,2-3,9-13H2,1H3,(H,18,21)
InChIKeyMHVHAPLEGQETJJ-UHFFFAOYSA-N
MW288.39 g/mol
LogP3.05
Rot. Bonds5

About 1-pentanoyl-N-phenylpiperidine-4-carboxamide

1-pentanoyl-N-phenylpiperidine-4-carboxamide (PubChem CID 17491790) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 1-pentanoyl-N-phenylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-pentanoyl-N-phenylpiperidine-4-carboxamide
PubChem CID17491790
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name1-pentanoyl-N-phenylpiperidine-4-carboxamide
SMILESCCCCC(=O)N1CCC(C(=O)Nc2ccccc2)CC1
InChIInChI=1S/C17H24N2O2/c1-2-3-9-16(20)19-12-10-14(11-13-19)17(21)18-15-7-5-4-6-8-15/h4-8,14H,2-3,9-13H2,1H3,(H,18,21)
InChIKeyMHVHAPLEGQETJJ-UHFFFAOYSA-N
XLogP3.05
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-chlorophenyl)-1-pentanoylpiperidine-4-carboxamide
CID 113007176
N-(2-benzamidoethyl)-1-pentanoylpiperidine-4-carboxamide
CID 46103996
1-[3-(2-chlorophenyl)propanoyl]-N-phenylpiperidine-4-carboxamide
CID 34081968
4-N-(4-pentylphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide
CID 26776914
N-phenyl-1-[2-(4-propoxyphenoxy)acetyl]piperidine-4-carboxamide
CID 41499383
butyl 4-[[1-(3-phenoxypropanoyl)piperidine-4-carbonyl]amino]benzoate
CID 55884295
N-phenyl-1-(3-phenylbutanoyl)piperidine-4-carboxamide
CID 17409720
1-[2-(4-methylphenyl)acetyl]-N-phenylpiperidine-4-carboxamide
CID 26462642
N-(2,4-dimethylphenyl)-1-pentanoylpiperidine-4-carboxamide
CID 113006355
N-(2-methoxyphenyl)-1-octanoylpiperidine-4-carboxamide
CID 55653511
N-(4-ethoxyphenyl)-1-(3-phenoxypropanoyl)piperidine-4-carboxamide
CID 55854197
N-(5-bromo-2-pyridinyl)-1-pentanoylpiperidine-4-carboxamide
CID 55931903

Frequently Asked Questions

What is the IUPAC name of 1-pentanoyl-N-phenylpiperidine-4-carboxamide?
The IUPAC name of 1-pentanoyl-N-phenylpiperidine-4-carboxamide (CID 17491790) is 1-pentanoyl-N-phenylpiperidine-4-carboxamide.
What is the SMILES notation for 1-pentanoyl-N-phenylpiperidine-4-carboxamide?
The canonical SMILES for 1-pentanoyl-N-phenylpiperidine-4-carboxamide is CCCCC(=O)N1CCC(C(=O)Nc2ccccc2)CC1.
What is the InChIKey of 1-pentanoyl-N-phenylpiperidine-4-carboxamide?
The InChIKey is MHVHAPLEGQETJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-2-3-9-16(20)19-12-10-14(11-13-19)17(21)18-15-7-5-4-6-8-15/h4-8,14H,2-3,9-13H2,1H3,(H,18,21).
What are the key properties of 1-pentanoyl-N-phenylpiperidine-4-carboxamide?
1-pentanoyl-N-phenylpiperidine-4-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentanoyl-N-phenylpiperidine-4-carboxamide is sourced from PubChem (CID 17491790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).