1-ethyl-9-methylcarbazole

C15H15N — CID 21455608

IUPAC1-ethyl-9-methylcarbazole
SMILESCCc1cccc2c3ccccc3n(C)c12
InChIInChI=1S/C15H15N/c1-3-11-7-6-9-13-12-8-4-5-10-14(12)16(2)15(11)13/h4-10H,3H2,1-2H3
InChIKeyZKTFFAMVNMIXMM-UHFFFAOYSA-N
MW209.29 g/mol
LogP3.89
Rot. Bonds1

About 1-ethyl-9-methylcarbazole

1-ethyl-9-methylcarbazole (PubChem CID 21455608) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 1-ethyl-9-methylcarbazole.

Molecular Properties

Compound Name1-ethyl-9-methylcarbazole
PubChem CID21455608
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name1-ethyl-9-methylcarbazole
SMILESCCc1cccc2c3ccccc3n(C)c12
InChIInChI=1S/C15H15N/c1-3-11-7-6-9-13-12-8-4-5-10-14(12)16(2)15(11)13/h4-10H,3H2,1-2H3
InChIKeyZKTFFAMVNMIXMM-UHFFFAOYSA-N
XLogP3.89
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Carbazole
CID 6854
Pyrvinium
CID 5281035
Latrepirdine
CID 197033
Iprindole
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Mebhydrolin
CID 22530
LE-300
CID 4350931
2,3-Dimethylindole
CID 7053
2-Phenylindole
CID 13698
3-Amino-9-ethylcarbazole
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CID 160510

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-9-methylcarbazole?
The IUPAC name of 1-ethyl-9-methylcarbazole (CID 21455608) is 1-ethyl-9-methylcarbazole.
What is the SMILES notation for 1-ethyl-9-methylcarbazole?
The canonical SMILES for 1-ethyl-9-methylcarbazole is CCc1cccc2c3ccccc3n(C)c12.
What is the InChIKey of 1-ethyl-9-methylcarbazole?
The InChIKey is ZKTFFAMVNMIXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-3-11-7-6-9-13-12-8-4-5-10-14(12)16(2)15(11)13/h4-10H,3H2,1-2H3.
What are the key properties of 1-ethyl-9-methylcarbazole?
1-ethyl-9-methylcarbazole has a molecular weight of 209.29 g/mol, XLogP of 3.89, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-9-methylcarbazole is sourced from PubChem (CID 21455608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).