(3-methylpiperidin-4-yl)methanol

C7H15NO — CID 54349011

IUPAC(3-methylpiperidin-4-yl)methanol
SMILESCC1CNCCC1CO
InChIInChI=1S/C7H15NO/c1-6-4-8-3-2-7(6)5-9/h6-9H,2-5H2,1H3
InChIKeyUEJGVPVNAHDKNK-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.22
Rot. Bonds1

About (3-methylpiperidin-4-yl)methanol

(3-methylpiperidin-4-yl)methanol (PubChem CID 54349011) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (3-methylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(3-methylpiperidin-4-yl)methanol
PubChem CID54349011
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(3-methylpiperidin-4-yl)methanol
SMILESCC1CNCCC1CO
InChIInChI=1S/C7H15NO/c1-6-4-8-3-2-7(6)5-9/h6-9H,2-5H2,1H3
InChIKeyUEJGVPVNAHDKNK-UHFFFAOYSA-N
XLogP0.22
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3-methylpiperidin-4-yl)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 (3-methylpiperidin-4-yl)methanol?
The IUPAC name of (3-methylpiperidin-4-yl)methanol (CID 54349011) is (3-methylpiperidin-4-yl)methanol.
What is the SMILES notation for (3-methylpiperidin-4-yl)methanol?
The canonical SMILES for (3-methylpiperidin-4-yl)methanol is CC1CNCCC1CO.
What is the InChIKey of (3-methylpiperidin-4-yl)methanol?
The InChIKey is UEJGVPVNAHDKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-4-8-3-2-7(6)5-9/h6-9H,2-5H2,1H3.
What are the key properties of (3-methylpiperidin-4-yl)methanol?
(3-methylpiperidin-4-yl)methanol has a molecular weight of 129.20 g/mol, XLogP of 0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylpiperidin-4-yl)methanol is sourced from PubChem (CID 54349011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).