4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide

C19H28N2O2 — CID 68873857

IUPAC4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide
SMILESCOC1CCC(C(=O)NC2CCCN(c3ccccc3)C2)CC1
InChIInChI=1S/C19H28N2O2/c1-23-18-11-9-15(10-12-18)19(22)20-16-6-5-13-21(14-16)17-7-3-2-4-8-17/h2-4,7-8,15-16,18H,5-6,9-14H2,1H3,(H,20,22)
InChIKeyVEYGMFPIFQVOOB-UHFFFAOYSA-N
MW316.44 g/mol
LogP2.98
Rot. Bonds4

About 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide

4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide (PubChem CID 68873857) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide
PubChem CID68873857
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide
SMILESCOC1CCC(C(=O)NC2CCCN(c3ccccc3)C2)CC1
InChIInChI=1S/C19H28N2O2/c1-23-18-11-9-15(10-12-18)19(22)20-16-6-5-13-21(14-16)17-7-3-2-4-8-17/h2-4,7-8,15-16,18H,5-6,9-14H2,1H3,(H,20,22)
InChIKeyVEYGMFPIFQVOOB-UHFFFAOYSA-N
XLogP2.98
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(1-phenylpiperidin-3-yl)piperidine-4-carboxamide
CID 167845265
N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]cyclopropanecarboxamide
CID 53318242
[(3R)-1-phenylpiperidin-3-yl]carbamic acid
CID 89499357
(1-phenylpiperidin-3-yl)urea
CID 121416777
3-methoxy-1-phenylpiperidine
CID 70382121
3-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 119884210
3-amino-2-methyl-N-(1-phenylpiperidin-3-yl)butanamide;dihydrochloride
CID 120504040
2-hydroxy-N-[(3S)-1-phenylpiperidin-3-yl]bicyclo[3.2.1]octane-6-carboxamide
CID 58656288
3-amino-N-(1-phenylpiperidin-3-yl)butanamide
CID 119888787
3-(hydroxymethyl)-N-(1-phenylpiperidin-3-yl)pyrrolidine-1-carboxamide
CID 111444148
(2R,4S)-N-[(3R)-1-(2-chlorophenyl)piperidin-3-yl]-4-methoxypyrrolidine-2-carboxamide
CID 124619884
N-[1-(4-methylquinolin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
CID 155974621

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide?
The IUPAC name of 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide (CID 68873857) is 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide is COC1CCC(C(=O)NC2CCCN(c3ccccc3)C2)CC1.
What is the InChIKey of 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide?
The InChIKey is VEYGMFPIFQVOOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-23-18-11-9-15(10-12-18)19(22)20-16-6-5-13-21(14-16)17-7-3-2-4-8-17/h2-4,7-8,15-16,18H,5-6,9-14H2,1H3,(H,20,22).
What are the key properties of 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide?
4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide has a molecular weight of 316.44 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 68873857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).