2-methylpiperidin-4-ol

C6H13NO — CID 3532303

IUPAC2-methylpiperidin-4-ol
SMILESCC1CC(O)CCN1
InChIInChI=1S/C6H13NO/c1-5-4-6(8)2-3-7-5/h5-8H,2-4H2,1H3
InChIKeyDSVHVLZINDRYQA-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.12
Rot. Bonds

About 2-methylpiperidin-4-ol

2-methylpiperidin-4-ol (PubChem CID 3532303) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-methylpiperidin-4-ol.

Molecular Properties

Compound Name2-methylpiperidin-4-ol
PubChem CID3532303
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-methylpiperidin-4-ol
SMILESCC1CC(O)CCN1
InChIInChI=1S/C6H13NO/c1-5-4-6(8)2-3-7-5/h5-8H,2-4H2,1H3
InChIKeyDSVHVLZINDRYQA-UHFFFAOYSA-N
XLogP0.12
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methylpiperidin-4-ol 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-4-ol?
The IUPAC name of 2-methylpiperidin-4-ol (CID 3532303) is 2-methylpiperidin-4-ol.
What is the SMILES notation for 2-methylpiperidin-4-ol?
The canonical SMILES for 2-methylpiperidin-4-ol is CC1CC(O)CCN1.
What is the InChIKey of 2-methylpiperidin-4-ol?
The InChIKey is DSVHVLZINDRYQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-4-6(8)2-3-7-5/h5-8H,2-4H2,1H3.
What are the key properties of 2-methylpiperidin-4-ol?
2-methylpiperidin-4-ol has a molecular weight of 115.18 g/mol, XLogP of 0.12, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpiperidin-4-ol is sourced from PubChem (CID 3532303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).