9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one

C14H15NO2 — CID 23458163

IUPAC9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one
SMILESCC(O)n1c2c(c3ccccc31)CCCC2=O
InChIInChI=1S/C14H15NO2/c1-9(16)15-12-7-3-2-5-10(12)11-6-4-8-13(17)14(11)15/h2-3,5,7,9,16H,4,6,8H2,1H3
InChIKeyFCRZDBLQDLGTJY-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.67
Rot. Bonds1

About 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one

9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one (PubChem CID 23458163) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one.

Molecular Properties

Compound Name9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one
PubChem CID23458163
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one
SMILESCC(O)n1c2c(c3ccccc31)CCCC2=O
InChIInChI=1S/C14H15NO2/c1-9(16)15-12-7-3-2-5-10(12)11-6-4-8-13(17)14(11)15/h2-3,5,7,9,16H,4,6,8H2,1H3
InChIKeyFCRZDBLQDLGTJY-UHFFFAOYSA-N
XLogP2.67
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one?
The IUPAC name of 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one (CID 23458163) is 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one.
What is the SMILES notation for 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one?
The canonical SMILES for 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one is CC(O)n1c2c(c3ccccc31)CCCC2=O.
What is the InChIKey of 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one?
The InChIKey is FCRZDBLQDLGTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-9(16)15-12-7-3-2-5-10(12)11-6-4-8-13(17)14(11)15/h2-3,5,7,9,16H,4,6,8H2,1H3.
What are the key properties of 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one?
9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one has a molecular weight of 229.28 g/mol, XLogP of 2.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1-hydroxyethyl)-3,4-dihydro-2H-carbazol-1-one is sourced from PubChem (CID 23458163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).