5,7-dimethyl-9H-carbazol-1-ol

C14H13NO — CID 171715156

IUPAC5,7-dimethyl-9H-carbazol-1-ol
SMILESCc1cc(C)c2c(c1)[nH]c1c(O)cccc12
InChIInChI=1S/C14H13NO/c1-8-6-9(2)13-10-4-3-5-12(16)14(10)15-11(13)7-8/h3-7,15-16H,1-2H3
InChIKeyURYFJJSEUCGMOT-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.64
Rot. Bonds

About 5,7-dimethyl-9H-carbazol-1-ol

5,7-dimethyl-9H-carbazol-1-ol (PubChem CID 171715156) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 5,7-dimethyl-9H-carbazol-1-ol.

Molecular Properties

Compound Name5,7-dimethyl-9H-carbazol-1-ol
PubChem CID171715156
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name5,7-dimethyl-9H-carbazol-1-ol
SMILESCc1cc(C)c2c(c1)[nH]c1c(O)cccc12
InChIInChI=1S/C14H13NO/c1-8-6-9(2)13-10-4-3-5-12(16)14(10)15-11(13)7-8/h3-7,15-16H,1-2H3
InChIKeyURYFJJSEUCGMOT-UHFFFAOYSA-N
XLogP3.64
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 5,7-dimethyl-9H-carbazol-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 5,7-dimethyl-9H-carbazol-1-ol?
The IUPAC name of 5,7-dimethyl-9H-carbazol-1-ol (CID 171715156) is 5,7-dimethyl-9H-carbazol-1-ol.
What is the SMILES notation for 5,7-dimethyl-9H-carbazol-1-ol?
The canonical SMILES for 5,7-dimethyl-9H-carbazol-1-ol is Cc1cc(C)c2c(c1)[nH]c1c(O)cccc12.
What is the InChIKey of 5,7-dimethyl-9H-carbazol-1-ol?
The InChIKey is URYFJJSEUCGMOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-8-6-9(2)13-10-4-3-5-12(16)14(10)15-11(13)7-8/h3-7,15-16H,1-2H3.
What are the key properties of 5,7-dimethyl-9H-carbazol-1-ol?
5,7-dimethyl-9H-carbazol-1-ol has a molecular weight of 211.26 g/mol, XLogP of 3.64, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-9H-carbazol-1-ol is sourced from PubChem (CID 171715156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).