9-ethyl-1-methylcarbazole-3,6-diol

C15H15NO2 — CID 69337155

IUPAC9-ethyl-1-methylcarbazole-3,6-diol
SMILESCCn1c2ccc(O)cc2c2cc(O)cc(C)c21
InChIInChI=1S/C15H15NO2/c1-3-16-14-5-4-10(17)7-12(14)13-8-11(18)6-9(2)15(13)16/h4-8,17-18H,3H2,1-2H3
InChIKeyQFSFBQZWLVKUEP-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.53
Rot. Bonds1

About 9-ethyl-1-methylcarbazole-3,6-diol

9-ethyl-1-methylcarbazole-3,6-diol (PubChem CID 69337155) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 9-ethyl-1-methylcarbazole-3,6-diol.

Molecular Properties

Compound Name9-ethyl-1-methylcarbazole-3,6-diol
PubChem CID69337155
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name9-ethyl-1-methylcarbazole-3,6-diol
SMILESCCn1c2ccc(O)cc2c2cc(O)cc(C)c21
InChIInChI=1S/C15H15NO2/c1-3-16-14-5-4-10(17)7-12(14)13-8-11(18)6-9(2)15(13)16/h4-8,17-18H,3H2,1-2H3
InChIKeyQFSFBQZWLVKUEP-UHFFFAOYSA-N
XLogP3.53
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-ethyl-1-methylcarbazole-3,6-diol?
The IUPAC name of 9-ethyl-1-methylcarbazole-3,6-diol (CID 69337155) is 9-ethyl-1-methylcarbazole-3,6-diol.
What is the SMILES notation for 9-ethyl-1-methylcarbazole-3,6-diol?
The canonical SMILES for 9-ethyl-1-methylcarbazole-3,6-diol is CCn1c2ccc(O)cc2c2cc(O)cc(C)c21.
What is the InChIKey of 9-ethyl-1-methylcarbazole-3,6-diol?
The InChIKey is QFSFBQZWLVKUEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-3-16-14-5-4-10(17)7-12(14)13-8-11(18)6-9(2)15(13)16/h4-8,17-18H,3H2,1-2H3.
What are the key properties of 9-ethyl-1-methylcarbazole-3,6-diol?
9-ethyl-1-methylcarbazole-3,6-diol has a molecular weight of 241.29 g/mol, XLogP of 3.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-1-methylcarbazole-3,6-diol is sourced from PubChem (CID 69337155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).