(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine

C11H16N2 — CID 83860250

IUPAC(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine
SMILESCc1ccc2c(c1C)NCC2CN
InChIInChI=1S/C11H16N2/c1-7-3-4-10-9(5-12)6-13-11(10)8(7)2/h3-4,9,13H,5-6,12H2,1-2H3
InChIKeyCSEKHSNPFDRUCR-UHFFFAOYSA-N
MW176.26 g/mol
LogP1.77
Rot. Bonds1

About (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine

(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine (PubChem CID 83860250) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine.

Molecular Properties

Compound Name(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine
PubChem CID83860250
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine
SMILESCc1ccc2c(c1C)NCC2CN
InChIInChI=1S/C11H16N2/c1-7-3-4-10-9(5-12)6-13-11(10)8(7)2/h3-4,9,13H,5-6,12H2,1-2H3
InChIKeyCSEKHSNPFDRUCR-UHFFFAOYSA-N
XLogP1.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine 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

3,4,7,8-tetramethyl-1,2,3,4-tetrahydroquinoline
CID 84618795
6,7-dimethyl-2,3-dihydro-1H-indole-3-carboxylic acid
CID 83860241
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
(6-chloro-7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 83915926
2-amino-2-(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)acetic acid
CID 83860435
(7-methyl-2,3-dihydro-1H-indol-3-yl)methanol
CID 82277392
1-(7-methyl-2,3-dihydro-1H-indol-3-yl)propan-2-amine
CID 82277210
4,7-dimethyl-2,3-dihydro-1H-indol-3-amine
CID 84739517
7-methyl-3-(2-methylpropyl)-2,3-dihydro-1H-indole
CID 106986370
3-(4,7-dimethyl-2,3-dihydro-1H-indol-3-yl)propan-1-amine
CID 83860377
(6-bromo-2,3-dihydro-1H-indol-3-yl)methanamine
CID 82276709
(6,7-dimethyl-2,3-dihydro-1H-indol-2-yl)methanamine
CID 83860463

Frequently Asked Questions

What is the IUPAC name of (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine?
The IUPAC name of (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine (CID 83860250) is (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine.
What is the SMILES notation for (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine?
The canonical SMILES for (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine is Cc1ccc2c(c1C)NCC2CN.
What is the InChIKey of (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine?
The InChIKey is CSEKHSNPFDRUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-7-3-4-10-9(5-12)6-13-11(10)8(7)2/h3-4,9,13H,5-6,12H2,1-2H3.
What are the key properties of (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine?
(6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine has a molecular weight of 176.26 g/mol, XLogP of 1.77, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6,7-dimethyl-2,3-dihydro-1H-indol-3-yl)methanamine is sourced from PubChem (CID 83860250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).