2-(3-fluorocarbazol-9-yl)ethanol

C14H12FNO — CID 90309942

IUPAC2-(3-fluorocarbazol-9-yl)ethanol
SMILESOCCn1c2ccccc2c2cc(F)ccc21
InChIInChI=1S/C14H12FNO/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17/h1-6,9,17H,7-8H2
InChIKeyYZSNQXSOGDCMRO-UHFFFAOYSA-N
MW229.25 g/mol
LogP2.93
Rot. Bonds2

About 2-(3-fluorocarbazol-9-yl)ethanol

2-(3-fluorocarbazol-9-yl)ethanol (PubChem CID 90309942) has the molecular formula C14H12FNO and a molecular weight of 229.25 g/mol. Its IUPAC name is 2-(3-fluorocarbazol-9-yl)ethanol.

Molecular Properties

Compound Name2-(3-fluorocarbazol-9-yl)ethanol
PubChem CID90309942
Molecular FormulaC14H12FNO
Molecular Weight229.25 g/mol
Exact Mass229.09
IUPAC Name2-(3-fluorocarbazol-9-yl)ethanol
SMILESOCCn1c2ccccc2c2cc(F)ccc21
InChIInChI=1S/C14H12FNO/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17/h1-6,9,17H,7-8H2
InChIKeyYZSNQXSOGDCMRO-UHFFFAOYSA-N
XLogP2.93
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.25
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-aminocarbazol-9-yl)ethanol;hydrochloride
CID 66915381
2-[4-(2-carbazol-9-ylethyl)piperazin-1-yl]ethanol
CID 137460079
2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol
CID 68826331
9-(2-hydroxyethyl)carbazol-4-ol
CID 68822373
3-fluoro-9-[4-[4-(3-fluorocarbazol-9-yl)phenyl]phenyl]carbazole
CID 23534181
2-(3,4-diaminocarbazol-9-yl)ethanol
CID 68825203
2-fluoro-10-(2-hydroxyethyl)-6-pyrazol-1-ylacridin-9-one
CID 139804699
5-(3-methoxycarbazol-9-yl)pentan-1-ol
CID 153297193
9-(4-carbazol-9-ylbutyl)-3,6-dimethylcarbazole
CID 58771349
4-hydroxy-1-(2-hydroxyethyl)quinolin-2-one
CID 54738067
2-[3-[(E)-2-quinolin-4-ylethenyl]carbazol-9-yl]ethanol
CID 90309951
9-butylcarbazol-3-ol
CID 140908966

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorocarbazol-9-yl)ethanol?
The IUPAC name of 2-(3-fluorocarbazol-9-yl)ethanol (CID 90309942) is 2-(3-fluorocarbazol-9-yl)ethanol.
What is the SMILES notation for 2-(3-fluorocarbazol-9-yl)ethanol?
The canonical SMILES for 2-(3-fluorocarbazol-9-yl)ethanol is OCCn1c2ccccc2c2cc(F)ccc21.
What is the InChIKey of 2-(3-fluorocarbazol-9-yl)ethanol?
The InChIKey is YZSNQXSOGDCMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12FNO/c15-10-5-6-14-12(9-10)11-3-1-2-4-13(11)16(14)7-8-17/h1-6,9,17H,7-8H2.
What are the key properties of 2-(3-fluorocarbazol-9-yl)ethanol?
2-(3-fluorocarbazol-9-yl)ethanol has a molecular weight of 229.25 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorocarbazol-9-yl)ethanol is sourced from PubChem (CID 90309942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).