(2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine

C7H13N — CID 641108

IUPAC(2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine
SMILESC[C@@H]1CC=CCN1C
InChIInChI=1S/C7H13N/c1-7-5-3-4-6-8(7)2/h3-4,7H,5-6H2,1-2H3/t7-/m1/s1
InChIKeyCNUHMPWMVDJTSL-SSDOTTSWSA-N
MW111.19 g/mol
LogP1.27
Rot. Bonds

About (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine

(2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine (PubChem CID 641108) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name(2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine
PubChem CID641108
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC Name(2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine
SMILESC[C@@H]1CC=CCN1C
InChIInChI=1S/C7H13N/c1-7-5-3-4-6-8(7)2/h3-4,7H,5-6H2,1-2H3/t7-/m1/s1
InChIKeyCNUHMPWMVDJTSL-SSDOTTSWSA-N
XLogP1.27
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Ethyl-1,2,3,6-tetrahydropyridine
CID 247451
4,6,7,9a-tetrahydro-1H-quinolizine
CID 584299
1-Methyl-1,2,3,6-tetrahydropyridine
CID 69666
1-Methyl-1,2,3,6-tetrahydropyridine hydrochloride
CID 2724681
1,2-Dimethyl-1,2,3,6-tetrahydropyridine
CID 565854
1-Propyl-1,2,3,6-tetrahydropyridine
CID 357826
N,N-dimethylcyclopent-2-en-1-amine
CID 139372
n,n-Dimethylcyclohex-2-en-1-amine
CID 258772
n,n-Diethylcyclohex-2-en-1-amine
CID 258777
(r,s)-1,6-Dimethyl-1,2,3,6-tetrahydro-pyridine
CID 641109
Pyridine, 1,2,5,6-tetrahydro-1,4,6-trimethyl-
CID 23423766
Pyridine, 1,2,5,6-tetrahydro-1,2-dimethyl-
CID 565859

Frequently Asked Questions

What is the IUPAC name of (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine?
The IUPAC name of (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine (CID 641108) is (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine.
What is the SMILES notation for (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine?
The canonical SMILES for (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine is C[C@@H]1CC=CCN1C.
What is the InChIKey of (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine?
The InChIKey is CNUHMPWMVDJTSL-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H13N/c1-7-5-3-4-6-8(7)2/h3-4,7H,5-6H2,1-2H3/t7-/m1/s1.
What are the key properties of (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine?
(2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine has a molecular weight of 111.19 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,2-dimethyl-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 641108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).