2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol

C15H23NO — CID 105493526

IUPAC2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol
SMILESCC(O)(Cc1ccccc1)CC1CCCNC1
InChIInChI=1S/C15H23NO/c1-15(17,10-13-6-3-2-4-7-13)11-14-8-5-9-16-12-14/h2-4,6-7,14,16-17H,5,8-12H2,1H3
InChIKeyBJWOXJPTHIKMSN-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.37
Rot. Bonds4

About 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol

2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol (PubChem CID 105493526) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol.

Molecular Properties

Compound Name2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol
PubChem CID105493526
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol
SMILESCC(O)(Cc1ccccc1)CC1CCCNC1
InChIInChI=1S/C15H23NO/c1-15(17,10-13-6-3-2-4-7-13)11-14-8-5-9-16-12-14/h2-4,6-7,14,16-17H,5,8-12H2,1H3
InChIKeyBJWOXJPTHIKMSN-UHFFFAOYSA-N
XLogP2.37
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(oxan-4-yl)-3-phenylpropan-2-ol
CID 63010539
3-(2-fluoro-1-phenylpropan-2-yl)piperidine
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3-(2,2-dimethylpropyl)piperidine
CID 21041533
3-(2,2-difluoro-2-phenylethyl)piperidine
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1,2-diphenyl-1-piperidin-3-ylethanol
CID 24842706
2-methyl-1,4-diphenylbutan-2-ol
CID 103642101
2-phenyl-1-[piperidin-3-ylmethyl(propan-2-yl)amino]propan-2-ol
CID 106637768
4-(2-fluoro-1-piperidin-3-ylpropan-2-yl)phenol
CID 105499355
N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
3-[[3-(4-tert-butylcyclohexyl)phenyl]methyl]piperidine
CID 117498825
2-phenyl-N-[[(3R)-piperidin-3-yl]methyl]acetamide;hydrochloride
CID 166436266
benzyl-[[(3R)-piperidin-3-yl]methyl]carbamic acid;hydrochloride
CID 67098710

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol?
The IUPAC name of 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol (CID 105493526) is 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol.
What is the SMILES notation for 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol?
The canonical SMILES for 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol is CC(O)(Cc1ccccc1)CC1CCCNC1.
What is the InChIKey of 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol?
The InChIKey is BJWOXJPTHIKMSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-15(17,10-13-6-3-2-4-7-13)11-14-8-5-9-16-12-14/h2-4,6-7,14,16-17H,5,8-12H2,1H3.
What are the key properties of 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol?
2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol has a molecular weight of 233.36 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-3-piperidin-3-ylpropan-2-ol is sourced from PubChem (CID 105493526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).