1-(3-phenylcyclohexyl)piperidine

C17H25N — CID 163210314

IUPAC1-(3-phenylcyclohexyl)piperidine
SMILESc1ccc(C2CCCC(N3CCCCC3)C2)cc1
InChIInChI=1S/C17H25N/c1-3-8-15(9-4-1)16-10-7-11-17(14-16)18-12-5-2-6-13-18/h1,3-4,8-9,16-17H,2,5-7,10-14H2
InChIKeyHQBKSPPUVLXHES-UHFFFAOYSA-N
MW243.39 g/mol
LogP4.20
Rot. Bonds2

About 1-(3-phenylcyclohexyl)piperidine

1-(3-phenylcyclohexyl)piperidine (PubChem CID 163210314) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is 1-(3-phenylcyclohexyl)piperidine.

Molecular Properties

Compound Name1-(3-phenylcyclohexyl)piperidine
PubChem CID163210314
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Name1-(3-phenylcyclohexyl)piperidine
SMILESc1ccc(C2CCCC(N3CCCCC3)C2)cc1
InChIInChI=1S/C17H25N/c1-3-8-15(9-4-1)16-10-7-11-17(14-16)18-12-5-2-6-13-18/h1,3-4,8-9,16-17H,2,5-7,10-14H2
InChIKeyHQBKSPPUVLXHES-UHFFFAOYSA-N
XLogP4.20
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-phenylcyclohexyl)morpholine
CID 174746441
(2S,8aR)-2-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 13451070
2-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine
CID 13451069
1-cyclodecyl-4-phenylpiperidine;hydrochloride
CID 70215634
(8R,9aS)-8-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine
CID 126622795
2-(3-phenylpiperidin-1-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole
CID 45377639
[(1S,3R)-3-methylcyclohexyl]benzene
CID 134965435
1-(4-phenylpiperidin-1-yl)azepane
CID 67304390
CID 159076923
CID 159076923
(3S)-1-cyclopentyl-3-phenylpyrrolidine
CID 97327940
2-(2-phenylcyclopropyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79929782
5-(2,3,5,6,7,8,9,9a-octahydro-1H-pyrrolo[1,2-a]azepin-8-yl)-1H-pyridin-2-one
CID 71063153

Frequently Asked Questions

What is the IUPAC name of 1-(3-phenylcyclohexyl)piperidine?
The IUPAC name of 1-(3-phenylcyclohexyl)piperidine (CID 163210314) is 1-(3-phenylcyclohexyl)piperidine.
What is the SMILES notation for 1-(3-phenylcyclohexyl)piperidine?
The canonical SMILES for 1-(3-phenylcyclohexyl)piperidine is c1ccc(C2CCCC(N3CCCCC3)C2)cc1.
What is the InChIKey of 1-(3-phenylcyclohexyl)piperidine?
The InChIKey is HQBKSPPUVLXHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N/c1-3-8-15(9-4-1)16-10-7-11-17(14-16)18-12-5-2-6-13-18/h1,3-4,8-9,16-17H,2,5-7,10-14H2.
What are the key properties of 1-(3-phenylcyclohexyl)piperidine?
1-(3-phenylcyclohexyl)piperidine has a molecular weight of 243.39 g/mol, XLogP of 4.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-phenylcyclohexyl)piperidine is sourced from PubChem (CID 163210314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).