7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole

C15H22N2O — CID 115074892

IUPAC7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole
SMILESCN1CCCC1(C)COc1cccc2c1NCC2
InChIInChI=1S/C15H22N2O/c1-15(8-4-10-17(15)2)11-18-13-6-3-5-12-7-9-16-14(12)13/h3,5-6,16H,4,7-11H2,1-2H3
InChIKeyWTIGPCZSPOSXJW-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.52
Rot. Bonds3

About 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole

7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole (PubChem CID 115074892) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole
PubChem CID115074892
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole
SMILESCN1CCCC1(C)COc1cccc2c1NCC2
InChIInChI=1S/C15H22N2O/c1-15(8-4-10-17(15)2)11-18-13-6-3-5-12-7-9-16-14(12)13/h3,5-6,16H,4,7-11H2,1-2H3
InChIKeyWTIGPCZSPOSXJW-UHFFFAOYSA-N
XLogP2.52
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole 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 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
The IUPAC name of 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole (CID 115074892) is 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
The canonical SMILES for 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole is CN1CCCC1(C)COc1cccc2c1NCC2.
What is the InChIKey of 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
The InChIKey is WTIGPCZSPOSXJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(8-4-10-17(15)2)11-18-13-6-3-5-12-7-9-16-14(12)13/h3,5-6,16H,4,7-11H2,1-2H3.
What are the key properties of 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole?
7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole has a molecular weight of 246.35 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole is sourced from PubChem (CID 115074892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).