4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide

C22H34N2O2 — CID 86874095

IUPAC4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide
SMILESCCC(NC(=O)N1CCC(OC2CCCCC2)CC1)c1ccc(C)cc1
InChIInChI=1S/C22H34N2O2/c1-3-21(18-11-9-17(2)10-12-18)23-22(25)24-15-13-20(14-16-24)26-19-7-5-4-6-8-19/h9-12,19-21H,3-8,13-16H2,1-2H3,(H,23,25)
InChIKeyDFWWUQFJOAFDEL-UHFFFAOYSA-N
MW358.53 g/mol
LogP4.97
Rot. Bonds5

About 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide

4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide (PubChem CID 86874095) has the molecular formula C22H34N2O2 and a molecular weight of 358.53 g/mol. Its IUPAC name is 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide
PubChem CID86874095
Molecular FormulaC22H34N2O2
Molecular Weight358.53 g/mol
Exact Mass358.26
IUPAC Name4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide
SMILESCCC(NC(=O)N1CCC(OC2CCCCC2)CC1)c1ccc(C)cc1
InChIInChI=1S/C22H34N2O2/c1-3-21(18-11-9-17(2)10-12-18)23-22(25)24-15-13-20(14-16-24)26-19-7-5-4-6-8-19/h9-12,19-21H,3-8,13-16H2,1-2H3,(H,23,25)
InChIKeyDFWWUQFJOAFDEL-UHFFFAOYSA-N
XLogP4.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.53
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(hydroxymethyl)-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide
CID 110882612
N-[(1R)-1-(4-methylphenyl)propyl]cyclohexanecarboxamide
CID 92675793
1-acetyl-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide
CID 6469814
N-[1-(4-methylphenyl)propyl]cyclopentanecarboxamide
CID 6469111
2-(4-cyclohexyloxypiperidin-1-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide
CID 86873908
tert-butyl 4-[[(1S)-1-(4-methylphenyl)propyl]carbamoyl]piperidine-1-carboxylate
CID 9155664
N-[(1R)-1-(4-methylphenyl)propyl]-4-(thiophene-2-carbonyl)piperazine-1-carboxamide
CID 124507220
2-(cyclopropylmethylamino)-N-[1-(4-methylphenyl)propyl]acetamide;hydrochloride
CID 119687041
1-(2,2-dimethylpropanoyl)-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide
CID 134028904
2-(cyclopropylamino)-N-[1-(4-methylphenyl)propyl]acetamide
CID 60671799
(3R)-1-(1-phenylpropylcarbamoyl)piperidine-3-carboxylic acid
CID 81120555
4-[hydroxy(phenyl)methyl]-N-[1-(4-methoxyphenyl)propyl]piperidine-1-carboxamide
CID 87000052

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide?
The IUPAC name of 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide (CID 86874095) is 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide?
The canonical SMILES for 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide is CCC(NC(=O)N1CCC(OC2CCCCC2)CC1)c1ccc(C)cc1.
What is the InChIKey of 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide?
The InChIKey is DFWWUQFJOAFDEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N2O2/c1-3-21(18-11-9-17(2)10-12-18)23-22(25)24-15-13-20(14-16-24)26-19-7-5-4-6-8-19/h9-12,19-21H,3-8,13-16H2,1-2H3,(H,23,25).
What are the key properties of 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide?
4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide has a molecular weight of 358.53 g/mol, XLogP of 4.97, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxy-N-[1-(4-methylphenyl)propyl]piperidine-1-carboxamide is sourced from PubChem (CID 86874095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).