4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol

C18H27NO — CID 114762372

IUPAC4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol
SMILESOC1CCC(N2CCC(Cc3ccccc3)CC2)CC1
InChIInChI=1S/C18H27NO/c20-18-8-6-17(7-9-18)19-12-10-16(11-13-19)14-15-4-2-1-3-5-15/h1-5,16-18,20H,6-14H2
InChIKeySORJMHKYGDZVLU-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.24
Rot. Bonds3

About 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol

4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol (PubChem CID 114762372) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol
PubChem CID114762372
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol
SMILESOC1CCC(N2CCC(Cc3ccccc3)CC2)CC1
InChIInChI=1S/C18H27NO/c20-18-8-6-17(7-9-18)19-12-10-16(11-13-19)14-15-4-2-1-3-5-15/h1-5,16-18,20H,6-14H2
InChIKeySORJMHKYGDZVLU-UHFFFAOYSA-N
XLogP3.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Glemanserin
CID 71781
Alphamethadol
CID 62709
3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-
CID 28397
(-)-Vesamicol
CID 659840
Vesamicol
CID 5662
Betamethadol
CID 10064061
Vesamicol hydrochloride
CID 212231
1-(1-Phenylcyclohexyl)-4-hydroxypiperidine
CID 98840
4-Phenyl-4-(1-piperidinyl)cyclohexanol
CID 162171
(1S,2S)-2-(4-Phenyl-1-piperidinyl)cyclohexanol
CID 833992
Lobelanidine
CID 442646
1-(2-Phenylethyl)-4-piperidinol
CID 77055

Frequently Asked Questions

What is the IUPAC name of 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
The IUPAC name of 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol (CID 114762372) is 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol is OC1CCC(N2CCC(Cc3ccccc3)CC2)CC1.
What is the InChIKey of 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
The InChIKey is SORJMHKYGDZVLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c20-18-8-6-17(7-9-18)19-12-10-16(11-13-19)14-15-4-2-1-3-5-15/h1-5,16-18,20H,6-14H2.
What are the key properties of 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol?
4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol has a molecular weight of 273.42 g/mol, XLogP of 3.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-benzylpiperidin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 114762372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).