1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol

C13H19NO — CID 117203180

IUPAC1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol
SMILESCC(O)Cc1ccc2c(c1)CC(C)N2C
InChIInChI=1S/C13H19NO/c1-9-6-12-8-11(7-10(2)15)4-5-13(12)14(9)3/h4-5,8-10,15H,6-7H2,1-3H3
InChIKeyIKJSPSZFURVFIH-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.99
Rot. Bonds2

About 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol

1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol (PubChem CID 117203180) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol.

Molecular Properties

Compound Name1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol
PubChem CID117203180
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol
SMILESCC(O)Cc1ccc2c(c1)CC(C)N2C
InChIInChI=1S/C13H19NO/c1-9-6-12-8-11(7-10(2)15)4-5-13(12)14(9)3/h4-5,8-10,15H,6-7H2,1-3H3
InChIKeyIKJSPSZFURVFIH-UHFFFAOYSA-N
XLogP1.99
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol 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

1,2-dimethyl-5-(piperazin-1-ylmethyl)-2,3-dihydroindole
CID 117203229
1-(2-cyclopropyl-1,3-dihydroisoindol-5-yl)propan-2-ol
CID 117309876
1-[5-(2-amino-3-methylbutyl)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
CID 82259999
1-(3-fluoro-4-piperidin-1-ylphenyl)propan-2-ol
CID 117347394
1-(5-bromo-1-methyl-2,3-dihydroindol-2-yl)propan-2-ol
CID 117201059
(2S)-6-ethyl-1,2,3-trimethyl-3,4-dihydro-2H-quinoline
CID 144701726
1-[5-(2-aminopropyl)-2-methyl-2,3-dihydroindol-1-yl]-2-methoxyethanone
CID 82259710
1,2-dimethyl-2,3-dihydroindole-5-sulfonyl chloride
CID 84705466
2,2-dimethyl-3-(2-methyl-1-propan-2-yl-2,3-dihydroindol-5-yl)propanoic acid
CID 117203319
1-[5-(2-bromoethyl)-2-methyl-2,3-dihydroindol-1-yl]-2-methylpropan-1-one
CID 82259189
1-[5-(2-chloroethyl)-2-methyl-2,3-dihydroindol-1-yl]-2-methylpropan-1-one
CID 82260520
[5-(2-amino-4-methylpentyl)-2-methyl-2,3-dihydroindol-1-yl]-cyclohexylmethanone
CID 82259947

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol?
The IUPAC name of 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol (CID 117203180) is 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol.
What is the SMILES notation for 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol?
The canonical SMILES for 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol is CC(O)Cc1ccc2c(c1)CC(C)N2C.
What is the InChIKey of 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol?
The InChIKey is IKJSPSZFURVFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-9-6-12-8-11(7-10(2)15)4-5-13(12)14(9)3/h4-5,8-10,15H,6-7H2,1-3H3.
What are the key properties of 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol?
1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol has a molecular weight of 205.30 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-dimethyl-2,3-dihydroindol-5-yl)propan-2-ol is sourced from PubChem (CID 117203180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).