9-(3-ethoxy-2-methylpropyl)carbazole

C18H21NO — CID 69165751

IUPAC9-(3-ethoxy-2-methylpropyl)carbazole
SMILESCCOCC(C)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H21NO/c1-3-20-13-14(2)12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14H,3,12-13H2,1-2H3
InChIKeyLSLPYZNFXDKXTC-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.47
Rot. Bonds5

About 9-(3-ethoxy-2-methylpropyl)carbazole

9-(3-ethoxy-2-methylpropyl)carbazole (PubChem CID 69165751) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 9-(3-ethoxy-2-methylpropyl)carbazole.

Molecular Properties

Compound Name9-(3-ethoxy-2-methylpropyl)carbazole
PubChem CID69165751
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name9-(3-ethoxy-2-methylpropyl)carbazole
SMILESCCOCC(C)Cn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H21NO/c1-3-20-13-14(2)12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14H,3,12-13H2,1-2H3
InChIKeyLSLPYZNFXDKXTC-UHFFFAOYSA-N
XLogP4.47
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-(3-ethoxy-2-methylpropyl)carbazole?
The IUPAC name of 9-(3-ethoxy-2-methylpropyl)carbazole (CID 69165751) is 9-(3-ethoxy-2-methylpropyl)carbazole.
What is the SMILES notation for 9-(3-ethoxy-2-methylpropyl)carbazole?
The canonical SMILES for 9-(3-ethoxy-2-methylpropyl)carbazole is CCOCC(C)Cn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(3-ethoxy-2-methylpropyl)carbazole?
The InChIKey is LSLPYZNFXDKXTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-20-13-14(2)12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,14H,3,12-13H2,1-2H3.
What are the key properties of 9-(3-ethoxy-2-methylpropyl)carbazole?
9-(3-ethoxy-2-methylpropyl)carbazole has a molecular weight of 267.37 g/mol, XLogP of 4.47, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-ethoxy-2-methylpropyl)carbazole is sourced from PubChem (CID 69165751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).