N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide

C19H28N2O2 — CID 119312792

IUPACN-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1ccc(OC2CCCCC2)cc1)C1CCNCC1
InChIInChI=1S/C19H28N2O2/c22-19(16-10-12-20-13-11-16)21-14-15-6-8-18(9-7-15)23-17-4-2-1-3-5-17/h6-9,16-17,20H,1-5,10-14H2,(H,21,22)
InChIKeyUMJHGYCLPODCBS-UHFFFAOYSA-N
MW316.44 g/mol
LogP3.01
Rot. Bonds5

About N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide

N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide (PubChem CID 119312792) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide
PubChem CID119312792
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC NameN-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide
SMILESO=C(NCc1ccc(OC2CCCCC2)cc1)C1CCNCC1
InChIInChI=1S/C19H28N2O2/c22-19(16-10-12-20-13-11-16)21-14-15-6-8-18(9-7-15)23-17-4-2-1-3-5-17/h6-9,16-17,20H,1-5,10-14H2,(H,21,22)
InChIKeyUMJHGYCLPODCBS-UHFFFAOYSA-N
XLogP3.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-cyclohexyloxyphenyl)methyl]piperidine-3-carboxamide
CID 119312808
1-acetyl-N-[(4-cyclopentyloxyphenyl)methyl]piperidine-4-carboxamide
CID 110793800
N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide
CID 94693526
N-[(3-cyclohexyloxyphenyl)methyl]cyclopentanecarboxamide
CID 86941906
N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 119280596
N-benzylpiperidine-4-carboxamide
CID 3868064
N-[(4-chlorophenyl)methyl]piperidine-4-carboxamide;hydrochloride
CID 74889868
2-amino-N-[(4-cyclopentyloxyphenyl)methyl]acetamide
CID 96676286
3-amino-N-[(4-cyclohexyloxyphenyl)methyl]propanamide
CID 119312788
ethyl 4-[(piperidine-4-carbonylamino)methyl]benzoate
CID 119302054
N-[(3,4-difluorophenyl)methyl]piperidine-4-carboxamide
CID 54967962
N-[[4-[4-[4-[2-(hydroxyamino)-2-oxoethyl]phenyl]butyl]phenyl]methyl]piperidine-4-carboxamide;hydrochloride
CID 90046481

Frequently Asked Questions

What is the IUPAC name of N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide (CID 119312792) is N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide is O=C(NCc1ccc(OC2CCCCC2)cc1)C1CCNCC1.
What is the InChIKey of N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is UMJHGYCLPODCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c22-19(16-10-12-20-13-11-16)21-14-15-6-8-18(9-7-15)23-17-4-2-1-3-5-17/h6-9,16-17,20H,1-5,10-14H2,(H,21,22).
What are the key properties of N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide?
N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 316.44 g/mol, XLogP of 3.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-cyclohexyloxyphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 119312792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).