7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole

C13H19N — CID 106986370

IUPAC7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
SMILESCc1cccc2c1NCC2CC(C)C
InChIInChI=1S/C13H19N/c1-9(2)7-11-8-14-13-10(3)5-4-6-12(11)13/h4-6,9,11,14H,7-8H2,1-3H3
InChIKeyOURMAHXVTFLANR-UHFFFAOYSA-N
MW189.30 g/mol
LogP3.55
Rot. Bonds2

About 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole

7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole (PubChem CID 106986370) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
PubChem CID106986370
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC Name7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
SMILESCc1cccc2c1NCC2CC(C)C
InChIInChI=1S/C13H19N/c1-9(2)7-11-8-14-13-10(3)5-4-6-12(11)13/h4-6,9,11,14H,7-8H2,1-3H3
InChIKeyOURMAHXVTFLANR-UHFFFAOYSA-N
XLogP3.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine
CID 82277210
7-bromo-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106986374
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 82277392
N,N-dimethyl-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanamine
CID 169244277
7-methyl-3-nonyl-2,3-dihydro-1H-indole
CID 106986257
2-methyl-N-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]propan-1-amine
CID 105491940
8-fluoro-4-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline
CID 105460976
3-(7-methyl-2,3-dihydro-1H-indol-3-yl)butanoic acid
CID 83860344
2-amino-2-(7-methyl-2,3-dihydro-1H-indol-3-yl)ethanol
CID 83860422
5-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106820143
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
trimethyl-[(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methyl]silane
CID 3808194

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole?
The IUPAC name of 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole (CID 106986370) is 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole is Cc1cccc2c1NCC2CC(C)C.
What is the InChIKey of 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole?
The InChIKey is OURMAHXVTFLANR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-9(2)7-11-8-14-13-10(3)5-4-6-12(11)13/h4-6,9,11,14H,7-8H2,1-3H3.
What are the key properties of 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole?
7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole has a molecular weight of 189.30 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 106986370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).