1-ethenoxy-9-ethenylcarbazole

C16H13NO — CID 67434600

IUPAC1-ethenoxy-9-ethenylcarbazole
SMILESC=COc1cccc2c3ccccc3n(C=C)c12
InChIInChI=1S/C16H13NO/c1-3-17-14-10-6-5-8-12(14)13-9-7-11-15(16(13)17)18-4-2/h3-11H,1-2H2
InChIKeyNSLGCGQYMCTXLV-UHFFFAOYSA-N
MW235.29 g/mol
LogP4.42
Rot. Bonds3

About 1-ethenoxy-9-ethenylcarbazole

1-ethenoxy-9-ethenylcarbazole (PubChem CID 67434600) has the molecular formula C16H13NO and a molecular weight of 235.29 g/mol. Its IUPAC name is 1-ethenoxy-9-ethenylcarbazole.

Molecular Properties

Compound Name1-ethenoxy-9-ethenylcarbazole
PubChem CID67434600
Molecular FormulaC16H13NO
Molecular Weight235.29 g/mol
Exact Mass235.10
IUPAC Name1-ethenoxy-9-ethenylcarbazole
SMILESC=COc1cccc2c3ccccc3n(C=C)c12
InChIInChI=1S/C16H13NO/c1-3-17-14-10-6-5-8-12(14)13-9-7-11-15(16(13)17)18-4-2/h3-11H,1-2H2
InChIKeyNSLGCGQYMCTXLV-UHFFFAOYSA-N
XLogP4.42
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethenoxy-9-ethenylcarbazole?
The IUPAC name of 1-ethenoxy-9-ethenylcarbazole (CID 67434600) is 1-ethenoxy-9-ethenylcarbazole.
What is the SMILES notation for 1-ethenoxy-9-ethenylcarbazole?
The canonical SMILES for 1-ethenoxy-9-ethenylcarbazole is C=COc1cccc2c3ccccc3n(C=C)c12.
What is the InChIKey of 1-ethenoxy-9-ethenylcarbazole?
The InChIKey is NSLGCGQYMCTXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO/c1-3-17-14-10-6-5-8-12(14)13-9-7-11-15(16(13)17)18-4-2/h3-11H,1-2H2.
What are the key properties of 1-ethenoxy-9-ethenylcarbazole?
1-ethenoxy-9-ethenylcarbazole has a molecular weight of 235.29 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenoxy-9-ethenylcarbazole is sourced from PubChem (CID 67434600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).