(2R)-2-methyl-1,2,3,4-tetrahydropyridine

C6H11N — CID 149338159

IUPAC(2R)-2-methyl-1,2,3,4-tetrahydropyridine
SMILESC[C@@H]1CCC=CN1
InChIInChI=1S/C6H11N/c1-6-4-2-3-5-7-6/h3,5-7H,2,4H2,1H3/t6-/m1/s1
InChIKeyYDQOTCLALLZSED-ZCFIWIBFSA-N
MW97.16 g/mol
LogP1.27
Rot. Bonds

About (2R)-2-methyl-1,2,3,4-tetrahydropyridine

(2R)-2-methyl-1,2,3,4-tetrahydropyridine (PubChem CID 149338159) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is (2R)-2-methyl-1,2,3,4-tetrahydropyridine.

Molecular Properties

Compound Name(2R)-2-methyl-1,2,3,4-tetrahydropyridine
PubChem CID149338159
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name(2R)-2-methyl-1,2,3,4-tetrahydropyridine
SMILESC[C@@H]1CCC=CN1
InChIInChI=1S/C6H11N/c1-6-4-2-3-5-7-6/h3,5-7H,2,4H2,1H3/t6-/m1/s1
InChIKeyYDQOTCLALLZSED-ZCFIWIBFSA-N
XLogP1.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-methyl-1,2,3,4-tetrahydropyridine 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 (2R)-2-methyl-1,2,3,4-tetrahydropyridine?
The IUPAC name of (2R)-2-methyl-1,2,3,4-tetrahydropyridine (CID 149338159) is (2R)-2-methyl-1,2,3,4-tetrahydropyridine.
What is the SMILES notation for (2R)-2-methyl-1,2,3,4-tetrahydropyridine?
The canonical SMILES for (2R)-2-methyl-1,2,3,4-tetrahydropyridine is C[C@@H]1CCC=CN1.
What is the InChIKey of (2R)-2-methyl-1,2,3,4-tetrahydropyridine?
The InChIKey is YDQOTCLALLZSED-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H11N/c1-6-4-2-3-5-7-6/h3,5-7H,2,4H2,1H3/t6-/m1/s1.
What are the key properties of (2R)-2-methyl-1,2,3,4-tetrahydropyridine?
(2R)-2-methyl-1,2,3,4-tetrahydropyridine has a molecular weight of 97.16 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1,2,3,4-tetrahydropyridine is sourced from PubChem (CID 149338159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).