1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone

C18H17NO2 — CID 622083

IUPAC1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone
SMILESCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21
InChIInChI=1S/C18H17NO2/c1-4-19-17-7-5-13(11(2)20)9-15(17)16-10-14(12(3)21)6-8-18(16)19/h5-10H,4H2,1-3H3
InChIKeyRIRBXBVFZCKFNX-UHFFFAOYSA-N
MW279.34 g/mol
LogP4.22
Rot. Bonds3

About 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone

1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone (PubChem CID 622083) has the molecular formula C18H17NO2 and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone.

Molecular Properties

Compound Name1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone
PubChem CID622083
Molecular FormulaC18H17NO2
Molecular Weight279.34 g/mol
Exact Mass279.13
IUPAC Name1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone
SMILESCCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21
InChIInChI=1S/C18H17NO2/c1-4-19-17-7-5-13(11(2)20)9-15(17)16-10-14(12(3)21)6-8-18(16)19/h5-10H,4H2,1-3H3
InChIKeyRIRBXBVFZCKFNX-UHFFFAOYSA-N
XLogP4.22
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[9-ethyl-6-(2-methylphenyl)carbazol-3-yl]ethanone
CID 91317353
1-[9-ethyl-6-(4-fluoro-2-methylbenzoyl)carbazol-3-yl]ethanone
CID 59012247
1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone;1,3,4-thiadiazol-2-amine
CID 174990905
1-[6-acetyl-9-(2-bromoethyl)carbazol-3-yl]ethanone
CID 58544922
1-(5-ethyl-11,11-dimethylindeno[1,2-b]carbazol-2-yl)ethanone
CID 130181656
9-ethylcarbazole-3-carboxylic acid
CID 4912869
9-ethyl-6-(3-oxobutanoyl)carbazole-3-carboxylic acid
CID 59331093
9-ethylcarbazole-3-carboxylate
CID 7148416
1-(2-acetyl-1-ethylbenzimidazol-5-yl)ethanone
CID 21025939
9-ethyl-N,N-dimethylcarbazole-3-carboxamide
CID 163964567
9-ethyl-3-[(E)-2-(9-ethylcarbazol-3-yl)-1,2-diphenylethenyl]carbazole
CID 102220131
1-ethyl-2,3-dimethylindole-5-carboxylic acid
CID 608826

Frequently Asked Questions

What is the IUPAC name of 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone?
The IUPAC name of 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone (CID 622083) is 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone.
What is the SMILES notation for 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone?
The canonical SMILES for 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone is CCn1c2ccc(C(C)=O)cc2c2cc(C(C)=O)ccc21.
What is the InChIKey of 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone?
The InChIKey is RIRBXBVFZCKFNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO2/c1-4-19-17-7-5-13(11(2)20)9-15(17)16-10-14(12(3)21)6-8-18(16)19/h5-10H,4H2,1-3H3.
What are the key properties of 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone?
1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone has a molecular weight of 279.34 g/mol, XLogP of 4.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone is sourced from PubChem (CID 622083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).