9-ethyl-2,4-dihydro-1H-carbazol-3-one

C14H15NO — CID 12026697

IUPAC9-ethyl-2,4-dihydro-1H-carbazol-3-one
SMILESCCn1c2c(c3ccccc31)CC(=O)CC2
InChIInChI=1S/C14H15NO/c1-2-15-13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15/h3-6H,2,7-9H2,1H3
InChIKeyYUXQSGXUCDUBEB-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.72
Rot. Bonds1

About 9-ethyl-2,4-dihydro-1H-carbazol-3-one

9-ethyl-2,4-dihydro-1H-carbazol-3-one (PubChem CID 12026697) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 9-ethyl-2,4-dihydro-1H-carbazol-3-one.

Molecular Properties

Compound Name9-ethyl-2,4-dihydro-1H-carbazol-3-one
PubChem CID12026697
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name9-ethyl-2,4-dihydro-1H-carbazol-3-one
SMILESCCn1c2c(c3ccccc31)CC(=O)CC2
InChIInChI=1S/C14H15NO/c1-2-15-13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15/h3-6H,2,7-9H2,1H3
InChIKeyYUXQSGXUCDUBEB-UHFFFAOYSA-N
XLogP2.72
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

9-methyl-2,4-dihydro-1H-carbazol-3-one
CID 12026696
5-ethyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 126571284
6-oxo-9-propyl-7,8-dihydro-5H-carbazole-1-carboxylic acid
CID 84612165
5-ethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylic acid
CID 130233349
dimethyl 9-ethyl-1-methyl-4,10-dihydroindolizino[6,7-b]indole-2,3-dicarboxylate
CID 71574639
ethane;4-ethyl-3,3-dimethyl-1,2-dihydrocyclopenta[b]indole
CID 158823600
2,5-diethyl-3,4-dihydro-1H-pyrido[4,3-b]indole-1-carboxamide
CID 59934224
1-(9-ethyl-1,2-dihydrocarbazol-3-yl)-N-methylmethanamine
CID 139514994
9-ethylcarbazole-3-carboxylic acid
CID 4912869
1-ethylquinazoline-2,4-dione
CID 825310
9-ethylcarbazole-3-carboxylate
CID 7148416
ethane;1-(9-ethyl-1,2,3,4-tetrahydrocarbazol-4-yl)ethanone
CID 91537262

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-2,4-dihydro-1H-carbazol-3-one?
The IUPAC name of 9-ethyl-2,4-dihydro-1H-carbazol-3-one (CID 12026697) is 9-ethyl-2,4-dihydro-1H-carbazol-3-one.
What is the SMILES notation for 9-ethyl-2,4-dihydro-1H-carbazol-3-one?
The canonical SMILES for 9-ethyl-2,4-dihydro-1H-carbazol-3-one is CCn1c2c(c3ccccc31)CC(=O)CC2.
What is the InChIKey of 9-ethyl-2,4-dihydro-1H-carbazol-3-one?
The InChIKey is YUXQSGXUCDUBEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-2-15-13-6-4-3-5-11(13)12-9-10(16)7-8-14(12)15/h3-6H,2,7-9H2,1H3.
What are the key properties of 9-ethyl-2,4-dihydro-1H-carbazol-3-one?
9-ethyl-2,4-dihydro-1H-carbazol-3-one has a molecular weight of 213.28 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-2,4-dihydro-1H-carbazol-3-one is sourced from PubChem (CID 12026697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).