(3R,6R)-6-methylpiperidin-3-ol

C6H13NO — CID 58398985

IUPAC(3R,6R)-6-methylpiperidin-3-ol
SMILESC[C@@H]1CC[C@@H](O)CN1
InChIInChI=1S/C6H13NO/c1-5-2-3-6(8)4-7-5/h5-8H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyUAZCJMVDJHUBIA-PHDIDXHHSA-N
MW115.18 g/mol
LogP0.12
Rot. Bonds

About (3R,6R)-6-methylpiperidin-3-ol

(3R,6R)-6-methylpiperidin-3-ol (PubChem CID 58398985) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (3R,6R)-6-methylpiperidin-3-ol.

Molecular Properties

Compound Name(3R,6R)-6-methylpiperidin-3-ol
PubChem CID58398985
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(3R,6R)-6-methylpiperidin-3-ol
SMILESC[C@@H]1CC[C@@H](O)CN1
InChIInChI=1S/C6H13NO/c1-5-2-3-6(8)4-7-5/h5-8H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyUAZCJMVDJHUBIA-PHDIDXHHSA-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 (3R,6R)-6-methylpiperidin-3-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 (3R,6R)-6-methylpiperidin-3-ol?
The IUPAC name of (3R,6R)-6-methylpiperidin-3-ol (CID 58398985) is (3R,6R)-6-methylpiperidin-3-ol.
What is the SMILES notation for (3R,6R)-6-methylpiperidin-3-ol?
The canonical SMILES for (3R,6R)-6-methylpiperidin-3-ol is C[C@@H]1CC[C@@H](O)CN1.
What is the InChIKey of (3R,6R)-6-methylpiperidin-3-ol?
The InChIKey is UAZCJMVDJHUBIA-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H13NO/c1-5-2-3-6(8)4-7-5/h5-8H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of (3R,6R)-6-methylpiperidin-3-ol?
(3R,6R)-6-methylpiperidin-3-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 (3R,6R)-6-methylpiperidin-3-ol is sourced from PubChem (CID 58398985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).