4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine

C19H29NO — CID 175937232

IUPAC4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine
SMILESCOc1ccc(C2CCN(C3CCC(C)CC3)CC2)cc1
InChIInChI=1S/C19H29NO/c1-15-3-7-18(8-4-15)20-13-11-17(12-14-20)16-5-9-19(21-2)10-6-16/h5-6,9-10,15,17-18H,3-4,7-8,11-14H2,1-2H3
InChIKeyHBMCZLYGWNSOCU-UHFFFAOYSA-N
MW287.45 g/mol
LogP4.45
Rot. Bonds3

About 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine

4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine (PubChem CID 175937232) has the molecular formula C19H29NO and a molecular weight of 287.45 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine
PubChem CID175937232
Molecular FormulaC19H29NO
Molecular Weight287.45 g/mol
Exact Mass287.22
IUPAC Name4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine
SMILESCOc1ccc(C2CCN(C3CCC(C)CC3)CC2)cc1
InChIInChI=1S/C19H29NO/c1-15-3-7-18(8-4-15)20-13-11-17(12-14-20)16-5-9-19(21-2)10-6-16/h5-6,9-10,15,17-18H,3-4,7-8,11-14H2,1-2H3
InChIKeyHBMCZLYGWNSOCU-UHFFFAOYSA-N
XLogP4.45
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-4-(4-methylcyclohexyl)benzene;hydrate
CID 144745908
1-tert-butyl-4-(4-methoxyphenyl)piperidine
CID 58245809
1-methoxy-4-[[4-(4-methylcyclohexyl)phenyl]methoxy]benzene
CID 118595910
1-methoxy-4-[2-(4-methylphenyl)ethynyl]benzene;1-methyl-4-[2-[4-(4-methylcyclohexyl)phenyl]ethynyl]benzene;1-methyl-4-[2-(4-methylphenyl)ethynyl]benzene
CID 159401504
2-[4-(4-methoxyphenyl)piperidin-1-yl]-2-oxoacetic acid
CID 82133438
bromomethane;1-cyclopentyl-4-methoxybenzene
CID 160663013
1-cyclopentyl-4-(4-methylphenyl)piperidine
CID 118146215
1-cyclobutyl-4-(4-methylphenyl)piperidine
CID 118136109
1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 111106170
1-[(3R)-1-[(3,4-dimethoxyphenyl)methyl]pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperidine
CID 174930098
1-(4,4-dimethylcyclohexyl)-4-methoxybenzene
CID 18414650
1-[1-[4-(4-methoxyphenyl)phenyl]sulfonylpiperidin-4-yl]-4-methylpiperidine
CID 118308435

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine?
The IUPAC name of 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine (CID 175937232) is 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine.
What is the SMILES notation for 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine?
The canonical SMILES for 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine is COc1ccc(C2CCN(C3CCC(C)CC3)CC2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine?
The InChIKey is HBMCZLYGWNSOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO/c1-15-3-7-18(8-4-15)20-13-11-17(12-14-20)16-5-9-19(21-2)10-6-16/h5-6,9-10,15,17-18H,3-4,7-8,11-14H2,1-2H3.
What are the key properties of 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine?
4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine has a molecular weight of 287.45 g/mol, XLogP of 4.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1-(4-methylcyclohexyl)piperidine is sourced from PubChem (CID 175937232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).