(4-methylpiperidin-4-yl)methanol

C7H15NO — CID 22507737

IUPAC(4-methylpiperidin-4-yl)methanol
SMILESCC1(CO)CCNCC1
InChIInChI=1S/C7H15NO/c1-7(6-9)2-4-8-5-3-7/h8-9H,2-6H2,1H3
InChIKeyXZYORTYWJFJBDE-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.37
Rot. Bonds1

About (4-methylpiperidin-4-yl)methanol

(4-methylpiperidin-4-yl)methanol (PubChem CID 22507737) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (4-methylpiperidin-4-yl)methanol.

Molecular Properties

Compound Name(4-methylpiperidin-4-yl)methanol
PubChem CID22507737
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(4-methylpiperidin-4-yl)methanol
SMILESCC1(CO)CCNCC1
InChIInChI=1S/C7H15NO/c1-7(6-9)2-4-8-5-3-7/h8-9H,2-6H2,1H3
InChIKeyXZYORTYWJFJBDE-UHFFFAOYSA-N
XLogP0.37
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 ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (4-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 (4-methylpiperidin-4-yl)methanol?
The IUPAC name of (4-methylpiperidin-4-yl)methanol (CID 22507737) is (4-methylpiperidin-4-yl)methanol.
What is the SMILES notation for (4-methylpiperidin-4-yl)methanol?
The canonical SMILES for (4-methylpiperidin-4-yl)methanol is CC1(CO)CCNCC1.
What is the InChIKey of (4-methylpiperidin-4-yl)methanol?
The InChIKey is XZYORTYWJFJBDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(6-9)2-4-8-5-3-7/h8-9H,2-6H2,1H3.
What are the key properties of (4-methylpiperidin-4-yl)methanol?
(4-methylpiperidin-4-yl)methanol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperidin-4-yl)methanol is sourced from PubChem (CID 22507737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).