(2-methylpiperidin-2-yl)methanol

C7H15NO — CID 56776523

IUPAC(2-methylpiperidin-2-yl)methanol
SMILESCC1(CO)CCCCN1
InChIInChI=1S/C7H15NO/c1-7(6-9)4-2-3-5-8-7/h8-9H,2-6H2,1H3
InChIKeyRPUZRRCAXCJUNW-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.51
Rot. Bonds1

About (2-methylpiperidin-2-yl)methanol

(2-methylpiperidin-2-yl)methanol (PubChem CID 56776523) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (2-methylpiperidin-2-yl)methanol.

Molecular Properties

Compound Name(2-methylpiperidin-2-yl)methanol
PubChem CID56776523
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(2-methylpiperidin-2-yl)methanol
SMILESCC1(CO)CCCCN1
InChIInChI=1S/C7H15NO/c1-7(6-9)4-2-3-5-8-7/h8-9H,2-6H2,1H3
InChIKeyRPUZRRCAXCJUNW-UHFFFAOYSA-N
XLogP0.51
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 ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2-methylpiperidin-2-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 (2-methylpiperidin-2-yl)methanol?
The IUPAC name of (2-methylpiperidin-2-yl)methanol (CID 56776523) is (2-methylpiperidin-2-yl)methanol.
What is the SMILES notation for (2-methylpiperidin-2-yl)methanol?
The canonical SMILES for (2-methylpiperidin-2-yl)methanol is CC1(CO)CCCCN1.
What is the InChIKey of (2-methylpiperidin-2-yl)methanol?
The InChIKey is RPUZRRCAXCJUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(6-9)4-2-3-5-8-7/h8-9H,2-6H2,1H3.
What are the key properties of (2-methylpiperidin-2-yl)methanol?
(2-methylpiperidin-2-yl)methanol has a molecular weight of 129.20 g/mol, XLogP of 0.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpiperidin-2-yl)methanol is sourced from PubChem (CID 56776523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).