1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol

C12H17NO — CID 117202869

IUPAC1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol
SMILESCC(O)c1cccc2c1CC(C)N2C
InChIInChI=1S/C12H17NO/c1-8-7-11-10(9(2)14)5-4-6-12(11)13(8)3/h4-6,8-9,14H,7H2,1-3H3
InChIKeyMZXKBBLUJWXGPX-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.12
Rot. Bonds1

About 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol

1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol (PubChem CID 117202869) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol.

Molecular Properties

Compound Name1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol
PubChem CID117202869
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol
SMILESCC(O)c1cccc2c1CC(C)N2C
InChIInChI=1S/C12H17NO/c1-8-7-11-10(9(2)14)5-4-6-12(11)13(8)3/h4-6,8-9,14H,7H2,1-3H3
InChIKeyMZXKBBLUJWXGPX-UHFFFAOYSA-N
XLogP2.12
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol 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

2-(1,2-dimethyl-2,3-dihydroindol-4-yl)propanoic acid
CID 117202967
2-(1,2-dimethyl-2,3-dihydroindol-4-yl)-2-methylpropanoic acid
CID 117202969
1-[2-(2-methyl-2,3-dihydroindol-1-yl)phenyl]ethanol
CID 43510148
1-(1,2-dimethyl-2,3-dihydroindol-4-yl)-N-methylmethanamine
CID 117202905
(1S)-1-[2-(3,4-dimethylpiperazin-1-yl)phenyl]ethanol
CID 63610426
(1R)-1-[2-(3,4-dimethylpyrrolidin-1-yl)phenyl]ethanol
CID 79188358
1,2,5-trimethyl-3,4-dihydro-2H-quinoline
CID 174213481
(1R)-1-[2-(4-methylpiperazin-1-yl)phenyl]ethanol
CID 78939148
1-(4-fluoro-1-methyl-2,3-dihydroindol-2-yl)propan-2-ol
CID 117198605
1-(4-bromo-1-methyl-2,3-dihydroindol-2-yl)propan-2-ol
CID 117198613
1-[2-(2,4-dimethylpiperidin-1-yl)phenyl]ethanol
CID 55061562
1-(1,3-dimethyl-2,3-dihydroindol-7-yl)ethanol
CID 117204069

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol?
The IUPAC name of 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol (CID 117202869) is 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol.
What is the SMILES notation for 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol?
The canonical SMILES for 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol is CC(O)c1cccc2c1CC(C)N2C.
What is the InChIKey of 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol?
The InChIKey is MZXKBBLUJWXGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-8-7-11-10(9(2)14)5-4-6-12(11)13(8)3/h4-6,8-9,14H,7H2,1-3H3.
What are the key properties of 1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol?
1-(1,2-dimethyl-2,3-dihydroindol-4-yl)ethanol has a molecular weight of 191.27 g/mol, XLogP of 2.12, 1 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-4-yl)ethanol is sourced from PubChem (CID 117202869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).