4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole

C17H19N — CID 4657954

IUPAC4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole
SMILESCc1ccccc1C1Cc2c(C)ccc(C)c2N1
InChIInChI=1S/C17H19N/c1-11-6-4-5-7-14(11)16-10-15-12(2)8-9-13(3)17(15)18-16/h4-9,16,18H,10H2,1-3H3
InChIKeyWYYRXRJMVJDNGC-UHFFFAOYSA-N
MW237.35 g/mol
LogP4.32
Rot. Bonds1

About 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole

4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole (PubChem CID 4657954) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole
PubChem CID4657954
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole
SMILESCc1ccccc1C1Cc2c(C)ccc(C)c2N1
InChIInChI=1S/C17H19N/c1-11-6-4-5-7-14(11)16-10-15-12(2)8-9-13(3)17(15)18-16/h4-9,16,18H,10H2,1-3H3
InChIKeyWYYRXRJMVJDNGC-UHFFFAOYSA-N
XLogP4.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,7-dimethyl-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 5184611
2-(3,4-dimethylphenyl)-4,7-dimethyl-2,3-dihydro-1H-indole
CID 3613734
4-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4034685
2-(2,5-dimethoxyphenyl)-4,7-dimethyl-2,3-dihydro-1H-indole
CID 3436838
4-chloro-7-methyl-2-pyridin-2-yl-2,3-dihydro-1H-indole
CID 5042102
2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4312167
(5R)-5-(2-methylphenyl)pyrrolidin-2-one
CID 124706826
4-chloro-2-(2,4-difluorophenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3988974
2-tert-butyl-4,7-dimethyl-2,3-dihydro-1H-indole
CID 4562956
2-(2,5-dimethylthiophen-3-yl)-4-fluoro-7-methyl-2,3-dihydro-1H-indole
CID 4203065
2-(2-methylphenyl)-5-phenyl-2,3-dihydro-1H-indole
CID 4592360
1-(4,7-dimethyl-2,3-dihydro-1H-indol-2-yl)-N,N-dimethylmethanamine
CID 84739837

Frequently Asked Questions

What is the IUPAC name of 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole?
The IUPAC name of 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole (CID 4657954) is 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole is Cc1ccccc1C1Cc2c(C)ccc(C)c2N1.
What is the InChIKey of 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole?
The InChIKey is WYYRXRJMVJDNGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-11-6-4-5-7-14(11)16-10-15-12(2)8-9-13(3)17(15)18-16/h4-9,16,18H,10H2,1-3H3.
What are the key properties of 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole?
4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole has a molecular weight of 237.35 g/mol, XLogP of 4.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 4657954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).