3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide

C18H27N3O — CID 83999198

IUPAC3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCCC(NC2CCCCC2)C1
InChIInChI=1S/C18H27N3O/c22-18(20-16-10-5-2-6-11-16)21-13-7-12-17(14-21)19-15-8-3-1-4-9-15/h2,5-6,10-11,15,17,19H,1,3-4,7-9,12-14H2,(H,20,22)
InChIKeyJYBKKSOVTPCYHK-UHFFFAOYSA-N
MW301.43 g/mol
LogP3.61
Rot. Bonds3

About 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide

3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide (PubChem CID 83999198) has the molecular formula C18H27N3O and a molecular weight of 301.43 g/mol. Its IUPAC name is 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide
PubChem CID83999198
Molecular FormulaC18H27N3O
Molecular Weight301.43 g/mol
Exact Mass301.22
IUPAC Name3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCCC(NC2CCCCC2)C1
InChIInChI=1S/C18H27N3O/c22-18(20-16-10-5-2-6-11-16)21-13-7-12-17(14-21)19-15-8-3-1-4-9-15/h2,5-6,10-11,15,17,19H,1,3-4,7-9,12-14H2,(H,20,22)
InChIKeyJYBKKSOVTPCYHK-UHFFFAOYSA-N
XLogP3.61
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R)-N-phenyl-3-(piperidine-1-carbonyl)piperidine-1-carboxamide
CID 8868811
(3S)-3-N-cyclopentyl-1-N-[4-(phenylcarbamoylamino)phenyl]piperidine-1,3-dicarboxamide
CID 95116250
3-N-[2-(cycloheptylamino)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 119620174
(3R)-3-(cyclohexylamino)piperidine-1-carboxylic acid
CID 68661844
4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 17474266
(3S)-3-N-(4-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9071786
(3S)-3-N-(4-fluorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9070375
(3R)-3-N-(4-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9073266
(3R)-N-phenyl-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-3-carboxamide
CID 34568694
(3R)-3-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 32829511
(3S)-3-N-(2-chlorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 8865149
3-N-(2-anilino-2-oxoethyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 55991364

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide?
The IUPAC name of 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide (CID 83999198) is 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide.
What is the SMILES notation for 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide?
The canonical SMILES for 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCCC(NC2CCCCC2)C1.
What is the InChIKey of 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide?
The InChIKey is JYBKKSOVTPCYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27N3O/c22-18(20-16-10-5-2-6-11-16)21-13-7-12-17(14-21)19-15-8-3-1-4-9-15/h2,5-6,10-11,15,17,19H,1,3-4,7-9,12-14H2,(H,20,22).
What are the key properties of 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide?
3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide has a molecular weight of 301.43 g/mol, XLogP of 3.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylamino)-N-phenylpiperidine-1-carboxamide is sourced from PubChem (CID 83999198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).