7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol

C14H17NO — CID 11708326

IUPAC7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol
SMILESCc1ccc2c3c([nH]c2c1C)CCC(O)C3
InChIInChI=1S/C14H17NO/c1-8-3-5-11-12-7-10(16)4-6-13(12)15-14(11)9(8)2/h3,5,10,15-16H,4,6-7H2,1-2H3
InChIKeyKUBOYLJSIZGEBA-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.63
Rot. Bonds

About 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol

7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol (PubChem CID 11708326) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol.

Molecular Properties

Compound Name7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol
PubChem CID11708326
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol
SMILESCc1ccc2c3c([nH]c2c1C)CCC(O)C3
InChIInChI=1S/C14H17NO/c1-8-3-5-11-12-7-10(16)4-6-13(12)15-14(11)9(8)2/h3,5,10,15-16H,4,6-7H2,1-2H3
InChIKeyKUBOYLJSIZGEBA-UHFFFAOYSA-N
XLogP2.63
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-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 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
The IUPAC name of 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol (CID 11708326) is 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol.
What is the SMILES notation for 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
The canonical SMILES for 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol is Cc1ccc2c3c([nH]c2c1C)CCC(O)C3.
What is the InChIKey of 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
The InChIKey is KUBOYLJSIZGEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-8-3-5-11-12-7-10(16)4-6-13(12)15-14(11)9(8)2/h3,5,10,15-16H,4,6-7H2,1-2H3.
What are the key properties of 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol?
7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol has a molecular weight of 215.30 g/mol, XLogP of 2.63, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-ol is sourced from PubChem (CID 11708326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).