9-ethylcarbazole-2,3-dicarbaldehyde

C16H13NO2 — CID 174480322

IUPAC9-ethylcarbazole-2,3-dicarbaldehyde
SMILESCCn1c2ccccc2c2cc(C=O)c(C=O)cc21
InChIInChI=1S/C16H13NO2/c1-2-17-15-6-4-3-5-13(15)14-7-11(9-18)12(10-19)8-16(14)17/h3-10H,2H2,1H3
InChIKeySMGMBQGPWPALEA-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.44
Rot. Bonds3

About 9-ethylcarbazole-2,3-dicarbaldehyde

9-ethylcarbazole-2,3-dicarbaldehyde (PubChem CID 174480322) has the molecular formula C16H13NO2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 9-ethylcarbazole-2,3-dicarbaldehyde.

Molecular Properties

Compound Name9-ethylcarbazole-2,3-dicarbaldehyde
PubChem CID174480322
Molecular FormulaC16H13NO2
Molecular Weight251.29 g/mol
Exact Mass251.09
IUPAC Name9-ethylcarbazole-2,3-dicarbaldehyde
SMILESCCn1c2ccccc2c2cc(C=O)c(C=O)cc21
InChIInChI=1S/C16H13NO2/c1-2-17-15-6-4-3-5-13(15)14-7-11(9-18)12(10-19)8-16(14)17/h3-10H,2H2,1H3
InChIKeySMGMBQGPWPALEA-UHFFFAOYSA-N
XLogP3.44
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

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CID 58443257
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CID 5142646
1-ethyl-2-methylindole-4-carbaldehyde
CID 117204242
5-ethylbenzo[b]carbazole-6-carbaldehyde
CID 14770234
(Z)-3-(2-cyano-9-ethylcarbazol-3-yl)prop-2-enoic acid
CID 175282763
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114
2-oxo-1-propylquinoline-4-carbaldehyde
CID 88586782
N-(9-butyl-3-formylcarbazol-2-yl)acetamide
CID 102433142
1-ethyl-3-fluoroindole-2-carbaldehyde
CID 89272565
5-ethylindeno[1,2-b]carbazol-11-one
CID 135020105
ethane;9-ethylcarbazole;9-methylcarbazole;propane
CID 158486364

Frequently Asked Questions

What is the IUPAC name of 9-ethylcarbazole-2,3-dicarbaldehyde?
The IUPAC name of 9-ethylcarbazole-2,3-dicarbaldehyde (CID 174480322) is 9-ethylcarbazole-2,3-dicarbaldehyde.
What is the SMILES notation for 9-ethylcarbazole-2,3-dicarbaldehyde?
The canonical SMILES for 9-ethylcarbazole-2,3-dicarbaldehyde is CCn1c2ccccc2c2cc(C=O)c(C=O)cc21.
What is the InChIKey of 9-ethylcarbazole-2,3-dicarbaldehyde?
The InChIKey is SMGMBQGPWPALEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2/c1-2-17-15-6-4-3-5-13(15)14-7-11(9-18)12(10-19)8-16(14)17/h3-10H,2H2,1H3.
What are the key properties of 9-ethylcarbazole-2,3-dicarbaldehyde?
9-ethylcarbazole-2,3-dicarbaldehyde has a molecular weight of 251.29 g/mol, XLogP of 3.44, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethylcarbazole-2,3-dicarbaldehyde is sourced from PubChem (CID 174480322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).