6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol

C14H21NO — CID 62408649

IUPAC6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol
SMILESCC1CC1n1ccc2c1CC(C)(C)CC2O
InChIInChI=1S/C14H21NO/c1-9-6-11(9)15-5-4-10-12(15)7-14(2,3)8-13(10)16/h4-5,9,11,13,16H,6-8H2,1-3H3
InChIKeySVOPVRHNGUSURJ-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.07
Rot. Bonds1

About 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol

6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol (PubChem CID 62408649) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol.

Molecular Properties

Compound Name6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol
PubChem CID62408649
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol
SMILESCC1CC1n1ccc2c1CC(C)(C)CC2O
InChIInChI=1S/C14H21NO/c1-9-6-11(9)15-5-4-10-12(15)7-14(2,3)8-13(10)16/h4-5,9,11,13,16H,6-8H2,1-3H3
InChIKeySVOPVRHNGUSURJ-UHFFFAOYSA-N
XLogP3.07
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
The IUPAC name of 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol (CID 62408649) is 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol.
What is the SMILES notation for 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
The canonical SMILES for 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol is CC1CC1n1ccc2c1CC(C)(C)CC2O.
What is the InChIKey of 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
The InChIKey is SVOPVRHNGUSURJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-9-6-11(9)15-5-4-10-12(15)7-14(2,3)8-13(10)16/h4-5,9,11,13,16H,6-8H2,1-3H3.
What are the key properties of 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol?
6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol has a molecular weight of 219.33 g/mol, XLogP of 3.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-1-(2-methylcyclopropyl)-5,7-dihydro-4H-indol-4-ol is sourced from PubChem (CID 62408649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).