3-ethyl-9H-carbazol-4-ol

C14H13NO — CID 163569607

IUPAC3-ethyl-9H-carbazol-4-ol
SMILESCCc1ccc2[nH]c3ccccc3c2c1O
InChIInChI=1S/C14H13NO/c1-2-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15-12/h3-8,15-16H,2H2,1H3
InChIKeyFYEHWRSTTXCQDG-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.59
Rot. Bonds1

About 3-ethyl-9H-carbazol-4-ol

3-ethyl-9H-carbazol-4-ol (PubChem CID 163569607) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-ethyl-9H-carbazol-4-ol.

Molecular Properties

Compound Name3-ethyl-9H-carbazol-4-ol
PubChem CID163569607
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name3-ethyl-9H-carbazol-4-ol
SMILESCCc1ccc2[nH]c3ccccc3c2c1O
InChIInChI=1S/C14H13NO/c1-2-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15-12/h3-8,15-16H,2H2,1H3
InChIKeyFYEHWRSTTXCQDG-UHFFFAOYSA-N
XLogP3.59
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-9H-carbazol-4-ol?
The IUPAC name of 3-ethyl-9H-carbazol-4-ol (CID 163569607) is 3-ethyl-9H-carbazol-4-ol.
What is the SMILES notation for 3-ethyl-9H-carbazol-4-ol?
The canonical SMILES for 3-ethyl-9H-carbazol-4-ol is CCc1ccc2[nH]c3ccccc3c2c1O.
What is the InChIKey of 3-ethyl-9H-carbazol-4-ol?
The InChIKey is FYEHWRSTTXCQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-2-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15-12/h3-8,15-16H,2H2,1H3.
What are the key properties of 3-ethyl-9H-carbazol-4-ol?
3-ethyl-9H-carbazol-4-ol has a molecular weight of 211.26 g/mol, XLogP of 3.59, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-9H-carbazol-4-ol is sourced from PubChem (CID 163569607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).