4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine

C20H31N — CID 142115785

IUPAC4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine
SMILESCC(C)C1CCC(N2CCC(c3ccccc3)CC2)CC1
InChIInChI=1S/C20H31N/c1-16(2)17-8-10-20(11-9-17)21-14-12-19(13-15-21)18-6-4-3-5-7-18/h3-7,16-17,19-20H,8-15H2,1-2H3
InChIKeyYAEDIXMKEODRET-UHFFFAOYSA-N
MW285.47 g/mol
LogP5.08
Rot. Bonds3

About 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine

4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine (PubChem CID 142115785) has the molecular formula C20H31N and a molecular weight of 285.47 g/mol. Its IUPAC name is 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine.

Molecular Properties

Compound Name4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine
PubChem CID142115785
Molecular FormulaC20H31N
Molecular Weight285.47 g/mol
Exact Mass285.25
IUPAC Name4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine
SMILESCC(C)C1CCC(N2CCC(c3ccccc3)CC2)CC1
InChIInChI=1S/C20H31N/c1-16(2)17-8-10-20(11-9-17)21-14-12-19(13-15-21)18-6-4-3-5-7-18/h3-7,16-17,19-20H,8-15H2,1-2H3
InChIKeyYAEDIXMKEODRET-UHFFFAOYSA-N
XLogP5.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.47
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclodecyl-4-phenylpiperidine;hydrochloride
CID 70215634
1-phenyl-4-[1-(4-phenylcyclohexyl)piperidin-4-yl]piperazine
CID 1317152
2-[1-(4-phenylcyclohexyl)azetidin-3-yl]propanoic acid
CID 116684623
1-(4-phenylcyclohexyl)piperazine chloride
CID 53347254
3-methyl-8-[5-[1-(4-propan-2-ylcyclohexyl)piperidin-4-yl]pyrimidin-2-yl]-3,8-diazabicyclo[3.2.1]octane
CID 167109955
(3S)-1-cyclopentyl-3-phenylpyrrolidine
CID 97327940
3-methyl-1-(4-phenylcyclohexyl)azetidine
CID 90791432
1-fluoro-4-phenylpiperidine
CID 143940552
4-fluoro-1-(4-propan-2-ylcyclohexyl)piperidine
CID 58386347
2-[4-(4-phenylpiperidin-1-yl)piperidin-1-yl]-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 58826194
methyl-[3-(4-phenylpiperidin-1-yl)pyrrolidin-1-yl]borinic acid
CID 59764673
5-[1-[4-(1-iodoethyl)cyclohexyl]piperidin-4-yl]-2-propan-2-ylpyrimidine
CID 170613883

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine?
The IUPAC name of 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine (CID 142115785) is 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine.
What is the SMILES notation for 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine?
The canonical SMILES for 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine is CC(C)C1CCC(N2CCC(c3ccccc3)CC2)CC1.
What is the InChIKey of 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine?
The InChIKey is YAEDIXMKEODRET-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N/c1-16(2)17-8-10-20(11-9-17)21-14-12-19(13-15-21)18-6-4-3-5-7-18/h3-7,16-17,19-20H,8-15H2,1-2H3.
What are the key properties of 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine?
4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine has a molecular weight of 285.47 g/mol, XLogP of 5.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(4-propan-2-ylcyclohexyl)piperidine is sourced from PubChem (CID 142115785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).