3-methoxy-9-methyl-1,4-dihydrocarbazole

C14H15NO — CID 101156767

IUPAC3-methoxy-9-methyl-1,4-dihydrocarbazole
SMILESCOC1=CCc2c(c3ccccc3n2C)C1
InChIInChI=1S/C14H15NO/c1-15-13-6-4-3-5-11(13)12-9-10(16-2)7-8-14(12)15/h3-7H,8-9H2,1-2H3
InChIKeyOTSBGSRSGDMSQJ-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.81
Rot. Bonds1

About 3-methoxy-9-methyl-1,4-dihydrocarbazole

3-methoxy-9-methyl-1,4-dihydrocarbazole (PubChem CID 101156767) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 3-methoxy-9-methyl-1,4-dihydrocarbazole.

Molecular Properties

Compound Name3-methoxy-9-methyl-1,4-dihydrocarbazole
PubChem CID101156767
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name3-methoxy-9-methyl-1,4-dihydrocarbazole
SMILESCOC1=CCc2c(c3ccccc3n2C)C1
InChIInChI=1S/C14H15NO/c1-15-13-6-4-3-5-11(13)12-9-10(16-2)7-8-14(12)15/h3-7H,8-9H2,1-2H3
InChIKeyOTSBGSRSGDMSQJ-UHFFFAOYSA-N
XLogP2.81
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-9-methyl-1,4-dihydrocarbazole?
The IUPAC name of 3-methoxy-9-methyl-1,4-dihydrocarbazole (CID 101156767) is 3-methoxy-9-methyl-1,4-dihydrocarbazole.
What is the SMILES notation for 3-methoxy-9-methyl-1,4-dihydrocarbazole?
The canonical SMILES for 3-methoxy-9-methyl-1,4-dihydrocarbazole is COC1=CCc2c(c3ccccc3n2C)C1.
What is the InChIKey of 3-methoxy-9-methyl-1,4-dihydrocarbazole?
The InChIKey is OTSBGSRSGDMSQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-15-13-6-4-3-5-11(13)12-9-10(16-2)7-8-14(12)15/h3-7H,8-9H2,1-2H3.
What are the key properties of 3-methoxy-9-methyl-1,4-dihydrocarbazole?
3-methoxy-9-methyl-1,4-dihydrocarbazole has a molecular weight of 213.28 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-9-methyl-1,4-dihydrocarbazole is sourced from PubChem (CID 101156767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).