2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol

C17H19NO — CID 107700377

IUPAC2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol
SMILESCc1ccc2c(c1)C(Nc1ccc(C)c(O)c1)CC2
InChIInChI=1S/C17H19NO/c1-11-3-5-13-6-8-16(15(13)9-11)18-14-7-4-12(2)17(19)10-14/h3-5,7,9-10,16,18-19H,6,8H2,1-2H3
InChIKeyVSNAUEOQVAJJTI-UHFFFAOYSA-N
MW253.34 g/mol
LogP4.11
Rot. Bonds2

About 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol

2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol (PubChem CID 107700377) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol.

Molecular Properties

Compound Name2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol
PubChem CID107700377
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol
SMILESCc1ccc2c(c1)C(Nc1ccc(C)c(O)c1)CC2
InChIInChI=1S/C17H19NO/c1-11-3-5-13-6-8-16(15(13)9-11)18-14-7-4-12(2)17(19)10-14/h3-5,7,9-10,16,18-19H,6,8H2,1-2H3
InChIKeyVSNAUEOQVAJJTI-UHFFFAOYSA-N
XLogP4.11
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol 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

N-(6-methyl-2,3-dihydro-1H-inden-1-yl)pyrimidin-5-amine
CID 107588055
N-(3-bromo-5-methylphenyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 107582406
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
6-methyl-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 81300726
4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 106840528
N-(2,5-dimethylphenyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366302
(1S)-N-(2-methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 97357930
N-(3-bromo-2-methylphenyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 107630133
5-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]-2-methylphenol
CID 107700924
5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide
CID 114161832
5-[(4-aminocyclohexyl)amino]-2-methylphenol
CID 107700897
6-methyl-N-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1H-inden-1-amine
CID 81301273

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol?
The IUPAC name of 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol (CID 107700377) is 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol.
What is the SMILES notation for 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol?
The canonical SMILES for 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol is Cc1ccc2c(c1)C(Nc1ccc(C)c(O)c1)CC2.
What is the InChIKey of 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol?
The InChIKey is VSNAUEOQVAJJTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-11-3-5-13-6-8-16(15(13)9-11)18-14-7-4-12(2)17(19)10-14/h3-5,7,9-10,16,18-19H,6,8H2,1-2H3.
What are the key properties of 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol?
2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol has a molecular weight of 253.34 g/mol, XLogP of 4.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]phenol is sourced from PubChem (CID 107700377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).