1-ethyl-6,7-dimethoxy-9H-carbazole

C16H17NO2 — CID 23270445

IUPAC1-ethyl-6,7-dimethoxy-9H-carbazole
SMILESCCc1cccc2c1[nH]c1cc(OC)c(OC)cc12
InChIInChI=1S/C16H17NO2/c1-4-10-6-5-7-11-12-8-14(18-2)15(19-3)9-13(12)17-16(10)11/h5-9,17H,4H2,1-3H3
InChIKeyBWNORCRJJKDTBU-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.90
Rot. Bonds3

About 1-ethyl-6,7-dimethoxy-9H-carbazole

1-ethyl-6,7-dimethoxy-9H-carbazole (PubChem CID 23270445) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-ethyl-6,7-dimethoxy-9H-carbazole.

Molecular Properties

Compound Name1-ethyl-6,7-dimethoxy-9H-carbazole
PubChem CID23270445
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name1-ethyl-6,7-dimethoxy-9H-carbazole
SMILESCCc1cccc2c1[nH]c1cc(OC)c(OC)cc12
InChIInChI=1S/C16H17NO2/c1-4-10-6-5-7-11-12-8-14(18-2)15(19-3)9-13(12)17-16(10)11/h5-9,17H,4H2,1-3H3
InChIKeyBWNORCRJJKDTBU-UHFFFAOYSA-N
XLogP3.90
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6,7-dimethoxy-9H-carbazole?
The IUPAC name of 1-ethyl-6,7-dimethoxy-9H-carbazole (CID 23270445) is 1-ethyl-6,7-dimethoxy-9H-carbazole.
What is the SMILES notation for 1-ethyl-6,7-dimethoxy-9H-carbazole?
The canonical SMILES for 1-ethyl-6,7-dimethoxy-9H-carbazole is CCc1cccc2c1[nH]c1cc(OC)c(OC)cc12.
What is the InChIKey of 1-ethyl-6,7-dimethoxy-9H-carbazole?
The InChIKey is BWNORCRJJKDTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-4-10-6-5-7-11-12-8-14(18-2)15(19-3)9-13(12)17-16(10)11/h5-9,17H,4H2,1-3H3.
What are the key properties of 1-ethyl-6,7-dimethoxy-9H-carbazole?
1-ethyl-6,7-dimethoxy-9H-carbazole has a molecular weight of 255.32 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6,7-dimethoxy-9H-carbazole is sourced from PubChem (CID 23270445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).