N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide

C19H25FN2O2 — CID 3223565

IUPACN-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide
SMILESO=C(c1ccc(F)cc1)C1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H25FN2O2/c20-16-8-6-14(7-9-16)18(23)15-10-12-22(13-11-15)19(24)21-17-4-2-1-3-5-17/h6-9,15,17H,1-5,10-13H2,(H,21,24)
InChIKeyGGEKYTPRMUTFLA-UHFFFAOYSA-N
MW332.42 g/mol
LogP3.76
Rot. Bonds3

About N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide

N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide (PubChem CID 3223565) has the molecular formula C19H25FN2O2 and a molecular weight of 332.42 g/mol. Its IUPAC name is N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide
PubChem CID3223565
Molecular FormulaC19H25FN2O2
Molecular Weight332.42 g/mol
Exact Mass332.19
IUPAC NameN-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide
SMILESO=C(c1ccc(F)cc1)C1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C19H25FN2O2/c20-16-8-6-14(7-9-16)18(23)15-10-12-22(13-11-15)19(24)21-17-4-2-1-3-5-17/h6-9,15,17H,1-5,10-13H2,(H,21,24)
InChIKeyGGEKYTPRMUTFLA-UHFFFAOYSA-N
XLogP3.76
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-hydroxybenzoyl)-N-(4-hydroxycyclohexyl)piperidine-1-carboxamide
CID 75361439
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
N-(2,4-difluorophenyl)-4-(4-fluorobenzoyl)piperidine-1-carboxamide
CID 24761982
N-cyclohexyl-4-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]piperidine-1-carboxamide
CID 53057684
(3R)-N-cyclopentyl-1-(4-fluorobenzoyl)piperidine-3-carboxamide
CID 25392682
N-cyclopentyl-4-[2-(4-fluorophenyl)acetyl]-1,4-diazepane-1-carboxamide
CID 110811571
cyclohexyl-[(3S)-3-(4-fluorobenzoyl)piperidin-1-yl]methanone
CID 69455656
(4-fluorophenyl)-[1-(pyrrolidine-2-carbonyl)piperidin-4-yl]methanone
CID 50852464
N-cyclohexyl-4-[3-(4-fluorophenyl)butanoyl]piperazine-1-carboxamide
CID 110352147
N-cyclopropyl-4-(4-fluorophenyl)piperazine-1-carboxamide
CID 47127339
4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide
CID 47162435
N-cyclopentyl-4-(2,5-difluorobenzoyl)piperazine-1-carboxamide
CID 110812430

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide?
The IUPAC name of N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide (CID 3223565) is N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide?
The canonical SMILES for N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide is O=C(c1ccc(F)cc1)C1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide?
The InChIKey is GGEKYTPRMUTFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN2O2/c20-16-8-6-14(7-9-16)18(23)15-10-12-22(13-11-15)19(24)21-17-4-2-1-3-5-17/h6-9,15,17H,1-5,10-13H2,(H,21,24).
What are the key properties of N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide?
N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide has a molecular weight of 332.42 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(4-fluorobenzoyl)piperidine-1-carboxamide is sourced from PubChem (CID 3223565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).