1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide

C19H26N2O3 — CID 69258968

IUPAC1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide
SMILESO=C(NC1CCC(O)CC1)C1CCCN(C(=O)c2ccccc2)C1
InChIInChI=1S/C19H26N2O3/c22-17-10-8-16(9-11-17)20-18(23)15-7-4-12-21(13-15)19(24)14-5-2-1-3-6-14/h1-3,5-6,15-17,22H,4,7-13H2,(H,20,23)
InChIKeyNBNZATXXBBNSND-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.96
Rot. Bonds3

About 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide

1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide (PubChem CID 69258968) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide
PubChem CID69258968
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC Name1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide
SMILESO=C(NC1CCC(O)CC1)C1CCCN(C(=O)c2ccccc2)C1
InChIInChI=1S/C19H26N2O3/c22-17-10-8-16(9-11-17)20-18(23)15-7-4-12-21(13-15)19(24)14-5-2-1-3-6-14/h1-3,5-6,15-17,22H,4,7-13H2,(H,20,23)
InChIKeyNBNZATXXBBNSND-UHFFFAOYSA-N
XLogP1.96
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1-benzoylpiperidine-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 119229696
1-benzoyl-N-pyrrolidin-3-ylpiperidine-3-carboxamide;hydrochloride
CID 119453805
(3R)-N-(1-benzoylpiperidin-4-yl)-1-propanoylpiperidine-3-carboxamide
CID 52523476
N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
CID 110820191
(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide
CID 25392682
ethyl (3R)-3-[(1-benzoylpiperidin-4-yl)carbamoyl]piperidine-1-carboxylate
CID 51725856
1-(4-chlorobenzoyl)-N-(3-hydroxycyclobutyl)piperidine-3-carboxamide
CID 154802579
N-cyclohexyl-1-(3-methylbenzoyl)piperidine-3-carboxamide
CID 50803988
N-[(3S)-1-benzoylpiperidin-3-yl]oxane-4-carboxamide
CID 95567400
(5-hydroxyazocan-1-yl)-phenylmethanone
CID 165346872
N-(1-benzylpiperidin-4-yl)-1-(4-methylbenzoyl)piperidine-3-carboxamide
CID 46404586
1-benzoyl-N-(1-hydroxy-2-methylpropan-2-yl)piperidine-3-carboxamide
CID 110000883

Frequently Asked Questions

What is the IUPAC name of 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide?
The IUPAC name of 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide (CID 69258968) is 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide?
The canonical SMILES for 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide is O=C(NC1CCC(O)CC1)C1CCCN(C(=O)c2ccccc2)C1.
What is the InChIKey of 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide?
The InChIKey is NBNZATXXBBNSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c22-17-10-8-16(9-11-17)20-18(23)15-7-4-12-21(13-15)19(24)14-5-2-1-3-6-14/h1-3,5-6,15-17,22H,4,7-13H2,(H,20,23).
What are the key properties of 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide?
1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzoyl-N-(4-hydroxycyclohexyl)piperidine-3-carboxamide is sourced from PubChem (CID 69258968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).