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

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Related Compounds

7-[(1,4,4-trimethylcyclohexyl)methoxy]-2,3-dihydro-1H-indole
CID 115074940
8-[(1,3-dimethylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075708
8-[(1,3-dimethylpyrrolidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075679
3-(2,3-dihydro-1H-indol-7-yloxymethyl)-3-methylthiane 1,1-dioxide
CID 115074990
8-[(2-methyl-1-propan-2-ylpyrrolidin-2-yl)methoxy]-1,2,3,4-tetrahydroisoquinoline
CID 115076718
8-[(2-methyloxan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075614
8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075729
8-[(5,5-dimethyloxolan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 116522225
7-(4-methylthian-4-yl)oxy-2,3-dihydro-1H-indole
CID 115074875
8-[(1-methylpyrazol-4-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 54909171
8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075706
7-[[4-(methoxymethyl)-4-methylpiperidin-1-yl]methyl]-2,3-dihydro-1H-indole
CID 120849963

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).