1-(3-piperidin-3-ylphenyl)propan-2-ol

C14H21NO — CID 117116416

IUPAC1-(3-piperidin-3-ylphenyl)propan-2-ol
SMILESCC(O)Cc1cccc(C2CCCNC2)c1
InChIInChI=1S/C14H21NO/c1-11(16)8-12-4-2-5-13(9-12)14-6-3-7-15-10-14/h2,4-5,9,11,14-16H,3,6-8,10H2,1H3
InChIKeyWIZVPEBERHBRNJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.08
Rot. Bonds3

About 1-(3-piperidin-3-ylphenyl)propan-2-ol

1-(3-piperidin-3-ylphenyl)propan-2-ol (PubChem CID 117116416) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(3-piperidin-3-ylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(3-piperidin-3-ylphenyl)propan-2-ol
PubChem CID117116416
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-(3-piperidin-3-ylphenyl)propan-2-ol
SMILESCC(O)Cc1cccc(C2CCCNC2)c1
InChIInChI=1S/C14H21NO/c1-11(16)8-12-4-2-5-13(9-12)14-6-3-7-15-10-14/h2,4-5,9,11,14-16H,3,6-8,10H2,1H3
InChIKeyWIZVPEBERHBRNJ-UHFFFAOYSA-N
XLogP2.08
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 ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(3-piperidin-3-ylphenyl)propan-2-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

N-methyl-1-(3-piperidin-3-ylphenyl)methanamine
CID 116988688
(3-piperidin-3-ylphenyl)methanamine
CID 82603658
N-[(3-piperidin-3-ylphenyl)methyl]cyclopropanamine
CID 116988705
(3S)-3-(3-ethylphenyl)pyrrolidine
CID 130943916
1-cyclobutyl-3-(2-methylpropyl)benzene
CID 169137072
3-piperidin-3-ylbenzenethiol
CID 116988736
3-piperidin-3-yl-N-propan-2-ylbenzamide;hydrochloride
CID 172654397
2-(3-methylphenyl)-1-piperidin-3-ylethanol
CID 79019455
1-[4-[(3S)-piperidin-3-yl]phenyl]ethanol
CID 154574830
(3S)-3-(3-fluorophenyl)piperidine;hydrochloride
CID 45074276
3-[4-(2-fluoropropyl)phenyl]piperidine
CID 84687072
3-(3-cyclohexylphenyl)-2-methylpropanoic acid
CID 115006126

Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-3-ylphenyl)propan-2-ol?
The IUPAC name of 1-(3-piperidin-3-ylphenyl)propan-2-ol (CID 117116416) is 1-(3-piperidin-3-ylphenyl)propan-2-ol.
What is the SMILES notation for 1-(3-piperidin-3-ylphenyl)propan-2-ol?
The canonical SMILES for 1-(3-piperidin-3-ylphenyl)propan-2-ol is CC(O)Cc1cccc(C2CCCNC2)c1.
What is the InChIKey of 1-(3-piperidin-3-ylphenyl)propan-2-ol?
The InChIKey is WIZVPEBERHBRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(16)8-12-4-2-5-13(9-12)14-6-3-7-15-10-14/h2,4-5,9,11,14-16H,3,6-8,10H2,1H3.
What are the key properties of 1-(3-piperidin-3-ylphenyl)propan-2-ol?
1-(3-piperidin-3-ylphenyl)propan-2-ol has a molecular weight of 219.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-3-ylphenyl)propan-2-ol is sourced from PubChem (CID 117116416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).