3-carbazol-9-ylcyclohexane-1,2-diol

C18H19NO2 — CID 123529337

IUPAC3-carbazol-9-ylcyclohexane-1,2-diol
SMILESOC1CCCC(n2c3ccccc3c3ccccc32)C1O
InChIInChI=1S/C18H19NO2/c20-17-11-5-10-16(18(17)21)19-14-8-3-1-6-12(14)13-7-2-4-9-15(13)19/h1-4,6-9,16-18,20-21H,5,10-11H2
InChIKeyIERAFJFZEAPWPD-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.24
Rot. Bonds1

About 3-carbazol-9-ylcyclohexane-1,2-diol

3-carbazol-9-ylcyclohexane-1,2-diol (PubChem CID 123529337) has the molecular formula C18H19NO2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 3-carbazol-9-ylcyclohexane-1,2-diol.

Molecular Properties

Compound Name3-carbazol-9-ylcyclohexane-1,2-diol
PubChem CID123529337
Molecular FormulaC18H19NO2
Molecular Weight281.36 g/mol
Exact Mass281.14
IUPAC Name3-carbazol-9-ylcyclohexane-1,2-diol
SMILESOC1CCCC(n2c3ccccc3c3ccccc32)C1O
InChIInChI=1S/C18H19NO2/c20-17-11-5-10-16(18(17)21)19-14-8-3-1-6-12(14)13-7-2-4-9-15(13)19/h1-4,6-9,16-18,20-21H,5,10-11H2
InChIKeyIERAFJFZEAPWPD-UHFFFAOYSA-N
XLogP3.24
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-carbazol-9-ylcyclohexane-1,2-diol 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

3-carbazol-9-ylcycloheptane-1,2-diol
CID 126531025
cis-(1R,2S)-3-carbazol-9-ylcycloheptane-1,2-diol
CID 140895217
2-amino-6-carbazol-9-ylcyclohexan-1-ol
CID 123469033
trans-(1S,6R)-2-azido-6-carbazol-9-ylcyclohexan-1-ol
CID 134238564
9-cyclobutylcarbazole
CID 66713557
9H-carbazole;(1R,2S,3R)-3-carbazol-9-ylcyclohexane-1,2-diol;9-[(1R)-cyclohex-2-en-1-yl]carbazole;3-ethenylcyclohexene
CID 157235846
(3S,4S)-4-carbazol-9-ylpiperidin-3-ol
CID 76902154
2-carbazol-9-yl-6-[(N-methyl-S-phenylsulfonimidoyl)amino]cyclohexan-1-ol
CID 166592581
9-cyclononylcarbazole
CID 139570160
9-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)carbazole
CID 91143240
2-(2-carbazol-9-ylethyl)cyclopentan-1-ol
CID 79577746
9-(2,5-dimethylcyclohexyl)carbazole
CID 118351552

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-ylcyclohexane-1,2-diol?
The IUPAC name of 3-carbazol-9-ylcyclohexane-1,2-diol (CID 123529337) is 3-carbazol-9-ylcyclohexane-1,2-diol.
What is the SMILES notation for 3-carbazol-9-ylcyclohexane-1,2-diol?
The canonical SMILES for 3-carbazol-9-ylcyclohexane-1,2-diol is OC1CCCC(n2c3ccccc3c3ccccc32)C1O.
What is the InChIKey of 3-carbazol-9-ylcyclohexane-1,2-diol?
The InChIKey is IERAFJFZEAPWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO2/c20-17-11-5-10-16(18(17)21)19-14-8-3-1-6-12(14)13-7-2-4-9-15(13)19/h1-4,6-9,16-18,20-21H,5,10-11H2.
What are the key properties of 3-carbazol-9-ylcyclohexane-1,2-diol?
3-carbazol-9-ylcyclohexane-1,2-diol has a molecular weight of 281.36 g/mol, XLogP of 3.24, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-ylcyclohexane-1,2-diol is sourced from PubChem (CID 123529337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).