2-benzo[g]indol-1-ylpropan-1-ol

C15H15NO — CID 102022766

IUPAC2-benzo[g]indol-1-ylpropan-1-ol
SMILESCC(CO)n1ccc2ccc3ccccc3c21
InChIInChI=1S/C15H15NO/c1-11(10-17)16-9-8-13-7-6-12-4-2-3-5-14(12)15(13)16/h2-9,11,17H,10H2,1H3
InChIKeyHOCBPAYWJUNPLG-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.35
Rot. Bonds2

About 2-benzo[g]indol-1-ylpropan-1-ol

2-benzo[g]indol-1-ylpropan-1-ol (PubChem CID 102022766) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-benzo[g]indol-1-ylpropan-1-ol.

Molecular Properties

Compound Name2-benzo[g]indol-1-ylpropan-1-ol
PubChem CID102022766
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2-benzo[g]indol-1-ylpropan-1-ol
SMILESCC(CO)n1ccc2ccc3ccccc3c21
InChIInChI=1S/C15H15NO/c1-11(10-17)16-9-8-13-7-6-12-4-2-3-5-14(12)15(13)16/h2-9,11,17H,10H2,1H3
InChIKeyHOCBPAYWJUNPLG-UHFFFAOYSA-N
XLogP3.35
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-benzo[g]indol-1-ylpropan-1-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 2-benzo[g]indol-1-ylpropan-1-ol?
The IUPAC name of 2-benzo[g]indol-1-ylpropan-1-ol (CID 102022766) is 2-benzo[g]indol-1-ylpropan-1-ol.
What is the SMILES notation for 2-benzo[g]indol-1-ylpropan-1-ol?
The canonical SMILES for 2-benzo[g]indol-1-ylpropan-1-ol is CC(CO)n1ccc2ccc3ccccc3c21.
What is the InChIKey of 2-benzo[g]indol-1-ylpropan-1-ol?
The InChIKey is HOCBPAYWJUNPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-11(10-17)16-9-8-13-7-6-12-4-2-3-5-14(12)15(13)16/h2-9,11,17H,10H2,1H3.
What are the key properties of 2-benzo[g]indol-1-ylpropan-1-ol?
2-benzo[g]indol-1-ylpropan-1-ol has a molecular weight of 225.29 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzo[g]indol-1-ylpropan-1-ol is sourced from PubChem (CID 102022766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).