3-methoxy-9-methylcarbazole

C14H13NO — CID 2059429

IUPAC3-methoxy-9-methylcarbazole
SMILESCOc1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C14H13NO/c1-15-13-6-4-3-5-11(13)12-9-10(16-2)7-8-14(12)15/h3-9H,1-2H3
InChIKeyAVNDNAMWRXRLEL-UHFFFAOYSA-N
MW211.26 g/mol
LogP3.34
Rot. Bonds1

About 3-methoxy-9-methylcarbazole

3-methoxy-9-methylcarbazole (PubChem CID 2059429) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-methoxy-9-methylcarbazole.

Molecular Properties

Compound Name3-methoxy-9-methylcarbazole
PubChem CID2059429
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name3-methoxy-9-methylcarbazole
SMILESCOc1ccc2c(c1)c1ccccc1n2C
InChIInChI=1S/C14H13NO/c1-15-13-6-4-3-5-11(13)12-9-10(16-2)7-8-14(12)15/h3-9H,1-2H3
InChIKeyAVNDNAMWRXRLEL-UHFFFAOYSA-N
XLogP3.34
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-9-methylcarbazole?
The IUPAC name of 3-methoxy-9-methylcarbazole (CID 2059429) is 3-methoxy-9-methylcarbazole.
What is the SMILES notation for 3-methoxy-9-methylcarbazole?
The canonical SMILES for 3-methoxy-9-methylcarbazole is COc1ccc2c(c1)c1ccccc1n2C.
What is the InChIKey of 3-methoxy-9-methylcarbazole?
The InChIKey is AVNDNAMWRXRLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c1-15-13-6-4-3-5-11(13)12-9-10(16-2)7-8-14(12)15/h3-9H,1-2H3.
What are the key properties of 3-methoxy-9-methylcarbazole?
3-methoxy-9-methylcarbazole has a molecular weight of 211.26 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-9-methylcarbazole is sourced from PubChem (CID 2059429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).