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

C13H19NO — CID 7164645

IUPAC[3-(piperidin-1-ylmethyl)phenyl]methanol
SMILESOCc1cccc(CN2CCCCC2)c1
InChIInChI=1S/C13H19NO/c15-11-13-6-4-5-12(9-13)10-14-7-2-1-3-8-14/h4-6,9,15H,1-3,7-8,10-11H2
InChIKeyNZKXLHGCZWDXGE-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.16
Rot. Bonds3

About [3-(piperidin-1-ylmethyl)phenyl]methanol

[3-(piperidin-1-ylmethyl)phenyl]methanol (PubChem CID 7164645) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [3-(piperidin-1-ylmethyl)phenyl]methanol.

Molecular Properties

Compound Name[3-(piperidin-1-ylmethyl)phenyl]methanol
PubChem CID7164645
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[3-(piperidin-1-ylmethyl)phenyl]methanol
SMILESOCc1cccc(CN2CCCCC2)c1
InChIInChI=1S/C13H19NO/c15-11-13-6-4-5-12(9-13)10-14-7-2-1-3-8-14/h4-6,9,15H,1-3,7-8,10-11H2
InChIKeyNZKXLHGCZWDXGE-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

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Frequently Asked Questions

What is the IUPAC name of [3-(piperidin-1-ylmethyl)phenyl]methanol?
The IUPAC name of [3-(piperidin-1-ylmethyl)phenyl]methanol (CID 7164645) is [3-(piperidin-1-ylmethyl)phenyl]methanol.
What is the SMILES notation for [3-(piperidin-1-ylmethyl)phenyl]methanol?
The canonical SMILES for [3-(piperidin-1-ylmethyl)phenyl]methanol is OCc1cccc(CN2CCCCC2)c1.
What is the InChIKey of [3-(piperidin-1-ylmethyl)phenyl]methanol?
The InChIKey is NZKXLHGCZWDXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c15-11-13-6-4-5-12(9-13)10-14-7-2-1-3-8-14/h4-6,9,15H,1-3,7-8,10-11H2.
What are the key properties of [3-(piperidin-1-ylmethyl)phenyl]methanol?
[3-(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 [3-(piperidin-1-ylmethyl)phenyl]methanol is sourced from PubChem (CID 7164645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).