3-[3-(2-methylpropyl)phenyl]piperidin-3-ol

C15H23NO — CID 116542352

IUPAC3-[3-(2-methylpropyl)phenyl]piperidin-3-ol
SMILESCC(C)Cc1cccc(C2(O)CCCNC2)c1
InChIInChI=1S/C15H23NO/c1-12(2)9-13-5-3-6-14(10-13)15(17)7-4-8-16-11-15/h3,5-6,10,12,16-17H,4,7-9,11H2,1-2H3
InChIKeyYQZXIKHFTZIDIS-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.46
Rot. Bonds3

About 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol

3-[3-(2-methylpropyl)phenyl]piperidin-3-ol (PubChem CID 116542352) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol.

Molecular Properties

Compound Name3-[3-(2-methylpropyl)phenyl]piperidin-3-ol
PubChem CID116542352
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name3-[3-(2-methylpropyl)phenyl]piperidin-3-ol
SMILESCC(C)Cc1cccc(C2(O)CCCNC2)c1
InChIInChI=1S/C15H23NO/c1-12(2)9-13-5-3-6-14(10-13)15(17)7-4-8-16-11-15/h3,5-6,10,12,16-17H,4,7-9,11H2,1-2H3
InChIKeyYQZXIKHFTZIDIS-UHFFFAOYSA-N
XLogP2.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(2-methylpropyl)phenyl]-1-propan-2-ylazepan-4-ol
CID 116542614
2,2-dimethyl-1-[3-(2-methylpropyl)phenyl]cyclohexan-1-ol
CID 116542681
(3-ethylpiperidin-3-yl)-[3-(2-methylpropyl)phenyl]methanone
CID 116568738
N-[3-(3-hydroxypiperidin-3-yl)phenyl]acetamide
CID 83896132
4-methoxy-1-[3-(2-methylpropyl)phenyl]cyclohexan-1-ol
CID 116542858
3-methoxy-1-[3-(2-methylpropyl)phenyl]cyclobutan-1-ol
CID 106823598
4-[3-(2-methylpropyl)phenyl]-1-propylpiperidin-4-ol
CID 116542318
2-methyl-1-[3-(2-methylpropyl)phenyl]cyclopentan-1-ol
CID 116542606
3-(3,4-difluorophenyl)piperidin-3-ol
CID 63588300
1-[hydroxy-[3-(2-methylpropyl)phenyl]methyl]cyclohexan-1-ol
CID 103451727
(3-ethylpyrrolidin-3-yl)-[3-(2-methylpropyl)phenyl]methanone
CID 116570462
(1-hydroxycycloheptyl)-[3-(2-methylpropyl)phenyl]methanone
CID 103450378

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol?
The IUPAC name of 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol (CID 116542352) is 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol.
What is the SMILES notation for 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol?
The canonical SMILES for 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol is CC(C)Cc1cccc(C2(O)CCCNC2)c1.
What is the InChIKey of 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol?
The InChIKey is YQZXIKHFTZIDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(2)9-13-5-3-6-14(10-13)15(17)7-4-8-16-11-15/h3,5-6,10,12,16-17H,4,7-9,11H2,1-2H3.
What are the key properties of 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol?
3-[3-(2-methylpropyl)phenyl]piperidin-3-ol has a molecular weight of 233.35 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-methylpropyl)phenyl]piperidin-3-ol is sourced from PubChem (CID 116542352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).