[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol

C16H25NO — CID 43146481

IUPAC[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol
SMILESCC(C)Cc1ccc(C(O)C2CCNCC2)cc1
InChIInChI=1S/C16H25NO/c1-12(2)11-13-3-5-14(6-4-13)16(18)15-7-9-17-10-8-15/h3-6,12,15-18H,7-11H2,1-2H3
InChIKeyJIIZSSCYZUQBFP-UHFFFAOYSA-N
MW247.38 g/mol
LogP2.92
Rot. Bonds4

About [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol

[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol (PubChem CID 43146481) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol.

Molecular Properties

Compound Name[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol
PubChem CID43146481
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol
SMILESCC(C)Cc1ccc(C(O)C2CCNCC2)cc1
InChIInChI=1S/C16H25NO/c1-12(2)11-13-3-5-14(6-4-13)16(18)15-7-9-17-10-8-15/h3-6,12,15-18H,7-11H2,1-2H3
InChIKeyJIIZSSCYZUQBFP-UHFFFAOYSA-N
XLogP2.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cyclobutyl-[4-(2-methylpropyl)phenyl]methanol
CID 61099131
cyclopropyl-[4-(2-methylpropyl)phenyl]methanamine
CID 4579734
4-[hydroxy(piperidin-4-yl)methyl]benzoic acid
CID 105496132
[4-(4-methoxyphenyl)phenyl]-piperidin-4-ylmethanol
CID 82341647
(4-aminophenyl)-(azepan-4-yl)methanol
CID 84686059
azepan-4-yl-(4-chlorophenyl)methanol
CID 84701681
(3,4-difluorophenyl)-piperidin-4-ylmethanol
CID 43146486
2-(4-bromophenyl)-1-piperidin-4-ylethanol
CID 79016497
3-cyclopentyl-1-[4-(2-methylpropyl)phenyl]propan-1-ol
CID 63427885
(4-chloro-3-methylphenyl)-piperidin-4-ylmethanol
CID 82341457
4-[1-[2-methoxy-4-(2-methylpropyl)phenoxy]ethyl]piperidine
CID 173218822
cyclohexyl-(4-ethylphenyl)methanol
CID 60797623

Frequently Asked Questions

What is the IUPAC name of [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol?
The IUPAC name of [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol (CID 43146481) is [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol.
What is the SMILES notation for [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol?
The canonical SMILES for [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol is CC(C)Cc1ccc(C(O)C2CCNCC2)cc1.
What is the InChIKey of [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol?
The InChIKey is JIIZSSCYZUQBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-12(2)11-13-3-5-14(6-4-13)16(18)15-7-9-17-10-8-15/h3-6,12,15-18H,7-11H2,1-2H3.
What are the key properties of [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol?
[4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol has a molecular weight of 247.38 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-methylpropyl)phenyl]-piperidin-4-ylmethanol is sourced from PubChem (CID 43146481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).