2-methyl-2-(2-phenylethyl)piperidin-4-ol

C14H21NO — CID 141099147

IUPAC2-methyl-2-(2-phenylethyl)piperidin-4-ol
SMILESCC1(CCc2ccccc2)CC(O)CCN1
InChIInChI=1S/C14H21NO/c1-14(11-13(16)8-10-15-14)9-7-12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3
InChIKeySGCHJSNSEIZDQT-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.12
Rot. Bonds3

About 2-methyl-2-(2-phenylethyl)piperidin-4-ol

2-methyl-2-(2-phenylethyl)piperidin-4-ol (PubChem CID 141099147) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-methyl-2-(2-phenylethyl)piperidin-4-ol.

Molecular Properties

Compound Name2-methyl-2-(2-phenylethyl)piperidin-4-ol
PubChem CID141099147
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-methyl-2-(2-phenylethyl)piperidin-4-ol
SMILESCC1(CCc2ccccc2)CC(O)CCN1
InChIInChI=1S/C14H21NO/c1-14(11-13(16)8-10-15-14)9-7-12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3
InChIKeySGCHJSNSEIZDQT-UHFFFAOYSA-N
XLogP2.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-(2-phenylethyl)piperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-2-(2-phenylethyl)azepane
CID 79118526
3-ethyl-3,7-dimethyl-1-(2-phenylethyl)-1,4-diazepane
CID 64871055
[(1R,2R)-2-methyl-2-(2-phenylethyl)cyclopropyl]methanol
CID 10535692
3,3,7-trimethyl-1-(3-phenylpropyl)-1,4-diazepane
CID 64870396
4-benzyl-2-(methoxymethyl)-2-methylpiperidine
CID 117258529
2-(2-bromophenyl)-2-methylpiperidin-4-ol
CID 83557153
2-(1-methylcyclopropyl)ethylbenzene
CID 18548209
2-[2-(hydroxymethyl)-2-methylpiperidin-4-yl]phenol
CID 117258606
2-methyl-1-(2-phenylethyl)cyclopropan-1-amine
CID 79332321
3-methyl-5-oxo-3-(2-phenylethyl)pyrrolidine-2-carboxylic acid
CID 105360048
2-benzyl-2-methylpiperidin-3-ol;hydrochloride
CID 115044516
(3aR,6aS)-5-(2-phenylethyl)-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 118297767

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(2-phenylethyl)piperidin-4-ol?
The IUPAC name of 2-methyl-2-(2-phenylethyl)piperidin-4-ol (CID 141099147) is 2-methyl-2-(2-phenylethyl)piperidin-4-ol.
What is the SMILES notation for 2-methyl-2-(2-phenylethyl)piperidin-4-ol?
The canonical SMILES for 2-methyl-2-(2-phenylethyl)piperidin-4-ol is CC1(CCc2ccccc2)CC(O)CCN1.
What is the InChIKey of 2-methyl-2-(2-phenylethyl)piperidin-4-ol?
The InChIKey is SGCHJSNSEIZDQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-14(11-13(16)8-10-15-14)9-7-12-5-3-2-4-6-12/h2-6,13,15-16H,7-11H2,1H3.
What are the key properties of 2-methyl-2-(2-phenylethyl)piperidin-4-ol?
2-methyl-2-(2-phenylethyl)piperidin-4-ol has a molecular weight of 219.33 g/mol, XLogP of 2.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(2-phenylethyl)piperidin-4-ol is sourced from PubChem (CID 141099147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).