3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol

C18H18FNO2 — CID 123440219

IUPAC3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol
SMILESOC1CCCC(n2c3ccccc3c3cc(F)ccc32)C1O
InChIInChI=1S/C18H18FNO2/c19-11-8-9-15-13(10-11)12-4-1-2-5-14(12)20(15)16-6-3-7-17(21)18(16)22/h1-2,4-5,8-10,16-18,21-22H,3,6-7H2
InChIKeyZORQZCVSISZJNQ-UHFFFAOYSA-N
MW299.34 g/mol
LogP3.38
Rot. Bonds1

About 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol

3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol (PubChem CID 123440219) has the molecular formula C18H18FNO2 and a molecular weight of 299.34 g/mol. Its IUPAC name is 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol.

Molecular Properties

Compound Name3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol
PubChem CID123440219
Molecular FormulaC18H18FNO2
Molecular Weight299.34 g/mol
Exact Mass299.13
IUPAC Name3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol
SMILESOC1CCCC(n2c3ccccc3c3cc(F)ccc32)C1O
InChIInChI=1S/C18H18FNO2/c19-11-8-9-15-13(10-11)12-4-1-2-5-14(12)20(15)16-6-3-7-17(21)18(16)22/h1-2,4-5,8-10,16-18,21-22H,3,6-7H2
InChIKeyZORQZCVSISZJNQ-UHFFFAOYSA-N
XLogP3.38
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.34
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-fluorocarbazol-9-yl)cyclohexane-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

9H-Carbazole-9-ethanol, alpha-(1-piperidinylmethyl)-
CID 56210
N-[3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(4-fluorophenyl)methanesulfonamide
CID 2953180
alpha-((Dipropylamino)methyl)-9H-carbazole-9-ethanol
CID 2802130
2-(2-(2-(9H-carbazol-9-yl)ethoxy)ethoxy)ethanol
CID 658559
9H-Carbazole-9-ethanol, alpha-((diethylamino)methyl)-
CID 56209
1-Carbazol-9-yl-3-dimethylamino-propan-2-ol
CID 2802120
1-(9H-carbazol-9-yl)-3-(cyclohexylamino)propan-2-ol
CID 3124283
1-Carbazol-9-yl-3-(2,2,3,3,4,4,5,5-octafluoro-pentyloxy)-propan-2-ol
CID 3129563
1-[Bis(prop-2-enyl)amino]-3-(9-carbazolyl)-2-propanol
CID 3239626
3-[Bis(2-hydroxyethyl)amino]-1-carbazol-9-ylpropan-2-ol, chloride
CID 6602899
N-(3-carbazol-9-yl-2-hydroxypropyl)-N-(3-fluorophenyl)methanesulfonamide
CID 127036766
2-[(4-Carbazol-9-yl-but-2-ynyl)-(2-hydroxy-ethyl)-amino]-ethanol
CID 1878886

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol?
The IUPAC name of 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol (CID 123440219) is 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol.
What is the SMILES notation for 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol?
The canonical SMILES for 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol is OC1CCCC(n2c3ccccc3c3cc(F)ccc32)C1O.
What is the InChIKey of 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol?
The InChIKey is ZORQZCVSISZJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO2/c19-11-8-9-15-13(10-11)12-4-1-2-5-14(12)20(15)16-6-3-7-17(21)18(16)22/h1-2,4-5,8-10,16-18,21-22H,3,6-7H2.
What are the key properties of 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol?
3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol has a molecular weight of 299.34 g/mol, XLogP of 3.38, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorocarbazol-9-yl)cyclohexane-1,2-diol is sourced from PubChem (CID 123440219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).