N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide

C24H28N2O2 — CID 3155674

IUPACN-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C24H28N2O2/c27-23(25-22-8-4-5-9-22)20-14-16-26(17-15-20)24(28)21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-3,6-7,10-13,20,22H,4-5,8-9,14-17H2,(H,25,27)
InChIKeySKAJSVOWCDPYLF-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.26
Rot. Bonds4

About N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide

N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide (PubChem CID 3155674) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide
PubChem CID3155674
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC NameN-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide
SMILESO=C(NC1CCCC1)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C24H28N2O2/c27-23(25-22-8-4-5-9-22)20-14-16-26(17-15-20)24(28)21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-3,6-7,10-13,20,22H,4-5,8-9,14-17H2,(H,25,27)
InChIKeySKAJSVOWCDPYLF-UHFFFAOYSA-N
XLogP4.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide?
The IUPAC name of N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide (CID 3155674) is N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide is O=C(NC1CCCC1)C1CCN(C(=O)c2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide?
The InChIKey is SKAJSVOWCDPYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c27-23(25-22-8-4-5-9-22)20-14-16-26(17-15-20)24(28)21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-3,6-7,10-13,20,22H,4-5,8-9,14-17H2,(H,25,27).
What are the key properties of N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide?
N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide has a molecular weight of 376.50 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide is sourced from PubChem (CID 3155674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).