9-ethyl-2-methylcarbazole

C15H15N — CID 19788789

IUPAC9-ethyl-2-methylcarbazole
SMILESCCn1c2ccccc2c2ccc(C)cc21
InChIInChI=1S/C15H15N/c1-3-16-14-7-5-4-6-12(14)13-9-8-11(2)10-15(13)16/h4-10H,3H2,1-2H3
InChIKeyISGDBJPWHHXRFG-UHFFFAOYSA-N
MW209.29 g/mol
LogP4.12
Rot. Bonds1

About 9-ethyl-2-methylcarbazole

9-ethyl-2-methylcarbazole (PubChem CID 19788789) has the molecular formula C15H15N and a molecular weight of 209.29 g/mol. Its IUPAC name is 9-ethyl-2-methylcarbazole.

Molecular Properties

Compound Name9-ethyl-2-methylcarbazole
PubChem CID19788789
Molecular FormulaC15H15N
Molecular Weight209.29 g/mol
Exact Mass209.12
IUPAC Name9-ethyl-2-methylcarbazole
SMILESCCn1c2ccccc2c2ccc(C)cc21
InChIInChI=1S/C15H15N/c1-3-16-14-7-5-4-6-12(14)13-9-8-11(2)10-15(13)16/h4-10H,3H2,1-2H3
InChIKeyISGDBJPWHHXRFG-UHFFFAOYSA-N
XLogP4.12
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 ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 9-ethyl-2-methylcarbazole?
The IUPAC name of 9-ethyl-2-methylcarbazole (CID 19788789) is 9-ethyl-2-methylcarbazole.
What is the SMILES notation for 9-ethyl-2-methylcarbazole?
The canonical SMILES for 9-ethyl-2-methylcarbazole is CCn1c2ccccc2c2ccc(C)cc21.
What is the InChIKey of 9-ethyl-2-methylcarbazole?
The InChIKey is ISGDBJPWHHXRFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N/c1-3-16-14-7-5-4-6-12(14)13-9-8-11(2)10-15(13)16/h4-10H,3H2,1-2H3.
What are the key properties of 9-ethyl-2-methylcarbazole?
9-ethyl-2-methylcarbazole has a molecular weight of 209.29 g/mol, XLogP of 4.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-2-methylcarbazole is sourced from PubChem (CID 19788789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).