cyclohexyl-phenyl-piperidin-2-ylmethanol

C18H27NO — CID 23856895

IUPACcyclohexyl-phenyl-piperidin-2-ylmethanol
SMILESOC(c1ccccc1)(C1CCCCC1)C1CCCCN1
InChIInChI=1S/C18H27NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1,3-4,9-10,16-17,19-20H,2,5-8,11-14H2
InChIKeyPCYJRVCAHNDNHX-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.60
Rot. Bonds3

About cyclohexyl-phenyl-piperidin-2-ylmethanol

cyclohexyl-phenyl-piperidin-2-ylmethanol (PubChem CID 23856895) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is cyclohexyl-phenyl-piperidin-2-ylmethanol.

Molecular Properties

Compound Namecyclohexyl-phenyl-piperidin-2-ylmethanol
PubChem CID23856895
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Namecyclohexyl-phenyl-piperidin-2-ylmethanol
SMILESOC(c1ccccc1)(C1CCCCC1)C1CCCCN1
InChIInChI=1S/C18H27NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1,3-4,9-10,16-17,19-20H,2,5-8,11-14H2
InChIKeyPCYJRVCAHNDNHX-UHFFFAOYSA-N
XLogP3.60
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl-phenyl-pyrrolidin-2-ylmethanol
CID 166041148
2-[difluoro(phenyl)methyl]azepane
CID 105483060
azepan-2-yl(diphenyl)methanamine
CID 69019093
cyclohexyl-phenyl-piperidin-3-ylmethanol
CID 23966017
methyl 2-hydroxy-2-phenyl-2-[(2R)-piperidin-2-yl]acetate
CID 138501092
alpha,alpha-Diphenyl-2-pyrrolidinemethanol borane
CID 19782534
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]ethanol
CID 13068815
(4-chlorophenyl)-phenyl-piperidin-2-ylmethanol
CID 3064310
1-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 155010547
(1S)-1-phenyl-1-[(2R)-pyrrolidin-2-yl]propan-1-ol
CID 138485227
(S)-cyclohexyl-[(4S,5S)-5-[(S)-cyclohexyl-hydroxy-phenylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanol
CID 101412837
diphenyl-[(2S)-pyrrolidin-2-yl]methanol;trimethyl(trimethylsilyloxy)silane
CID 138393439

Frequently Asked Questions

What is the IUPAC name of cyclohexyl-phenyl-piperidin-2-ylmethanol?
The IUPAC name of cyclohexyl-phenyl-piperidin-2-ylmethanol (CID 23856895) is cyclohexyl-phenyl-piperidin-2-ylmethanol.
What is the SMILES notation for cyclohexyl-phenyl-piperidin-2-ylmethanol?
The canonical SMILES for cyclohexyl-phenyl-piperidin-2-ylmethanol is OC(c1ccccc1)(C1CCCCC1)C1CCCCN1.
What is the InChIKey of cyclohexyl-phenyl-piperidin-2-ylmethanol?
The InChIKey is PCYJRVCAHNDNHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1,3-4,9-10,16-17,19-20H,2,5-8,11-14H2.
What are the key properties of cyclohexyl-phenyl-piperidin-2-ylmethanol?
cyclohexyl-phenyl-piperidin-2-ylmethanol has a molecular weight of 273.42 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-phenyl-piperidin-2-ylmethanol is sourced from PubChem (CID 23856895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).