(2S,6S)-2,6-dimethylpiperidine

C7H15N — CID 6347614

IUPAC(2S,6S)-2,6-dimethylpiperidine
SMILESC[C@H]1CCC[C@H](C)N1
InChIInChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKeySDGKUVSVPIIUCF-BQBZGAKWSA-N
MW113.20 g/mol
LogP1.54
Rot. Bonds

About (2S,6S)-2,6-dimethylpiperidine

(2S,6S)-2,6-dimethylpiperidine (PubChem CID 6347614) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (2S,6S)-2,6-dimethylpiperidine.

Molecular Properties

Compound Name(2S,6S)-2,6-dimethylpiperidine
PubChem CID6347614
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(2S,6S)-2,6-dimethylpiperidine
SMILESC[C@H]1CCC[C@H](C)N1
InChIInChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7-/m0/s1
InChIKeySDGKUVSVPIIUCF-BQBZGAKWSA-N
XLogP1.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S,6S)-2,6-dimethylpiperidine 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 (2S,6S)-2,6-dimethylpiperidine?
The IUPAC name of (2S,6S)-2,6-dimethylpiperidine (CID 6347614) is (2S,6S)-2,6-dimethylpiperidine.
What is the SMILES notation for (2S,6S)-2,6-dimethylpiperidine?
The canonical SMILES for (2S,6S)-2,6-dimethylpiperidine is C[C@H]1CCC[C@H](C)N1.
What is the InChIKey of (2S,6S)-2,6-dimethylpiperidine?
The InChIKey is SDGKUVSVPIIUCF-BQBZGAKWSA-N. The full InChI is InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3/t6-,7-/m0/s1.
What are the key properties of (2S,6S)-2,6-dimethylpiperidine?
(2S,6S)-2,6-dimethylpiperidine has a molecular weight of 113.20 g/mol, XLogP of 1.54, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6S)-2,6-dimethylpiperidine is sourced from PubChem (CID 6347614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).