[4-(piperidin-1-ylmethyl)phenyl]methanol

C13H19NO — CID 7162041

IUPAC[4-(piperidin-1-ylmethyl)phenyl]methanol
SMILESOCc1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C13H19NO/c15-11-13-6-4-12(5-7-13)10-14-8-2-1-3-9-14/h4-7,15H,1-3,8-11H2
InChIKeySQWKPHFBCVNPGU-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.16
Rot. Bonds3

About [4-(piperidin-1-ylmethyl)phenyl]methanol

[4-(piperidin-1-ylmethyl)phenyl]methanol (PubChem CID 7162041) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [4-(piperidin-1-ylmethyl)phenyl]methanol.

Molecular Properties

Compound Name[4-(piperidin-1-ylmethyl)phenyl]methanol
PubChem CID7162041
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[4-(piperidin-1-ylmethyl)phenyl]methanol
SMILESOCc1ccc(CN2CCCCC2)cc1
InChIInChI=1S/C13H19NO/c15-11-13-6-4-12(5-7-13)10-14-8-2-1-3-9-14/h4-7,15H,1-3,8-11H2
InChIKeySQWKPHFBCVNPGU-UHFFFAOYSA-N
XLogP2.16
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(piperidin-1-ylmethyl)phenyl]methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(piperidin-1-ylmethyl)phenyl]methanol?
The IUPAC name of [4-(piperidin-1-ylmethyl)phenyl]methanol (CID 7162041) is [4-(piperidin-1-ylmethyl)phenyl]methanol.
What is the SMILES notation for [4-(piperidin-1-ylmethyl)phenyl]methanol?
The canonical SMILES for [4-(piperidin-1-ylmethyl)phenyl]methanol is OCc1ccc(CN2CCCCC2)cc1.
What is the InChIKey of [4-(piperidin-1-ylmethyl)phenyl]methanol?
The InChIKey is SQWKPHFBCVNPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c15-11-13-6-4-12(5-7-13)10-14-8-2-1-3-9-14/h4-7,15H,1-3,8-11H2.
What are the key properties of [4-(piperidin-1-ylmethyl)phenyl]methanol?
[4-(piperidin-1-ylmethyl)phenyl]methanol has a molecular weight of 205.30 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(piperidin-1-ylmethyl)phenyl]methanol is sourced from PubChem (CID 7162041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).