9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole

C19H21NO2 — CID 3533724

IUPAC9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole
SMILESCCC1(C)OCC(Cn2c3ccccc3c3ccccc32)O1
InChIInChI=1S/C19H21NO2/c1-3-19(2)21-13-14(22-19)12-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-11,14H,3,12-13H2,1-2H3
InChIKeyVFEYGBMPYOIKSU-UHFFFAOYSA-N
MW295.38 g/mol
LogP4.34
Rot. Bonds3

About 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole

9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole (PubChem CID 3533724) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole.

Molecular Properties

Compound Name9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole
PubChem CID3533724
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole
SMILESCCC1(C)OCC(Cn2c3ccccc3c3ccccc32)O1
InChIInChI=1S/C19H21NO2/c1-3-19(2)21-13-14(22-19)12-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-11,14H,3,12-13H2,1-2H3
InChIKeyVFEYGBMPYOIKSU-UHFFFAOYSA-N
XLogP4.34
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole?
The IUPAC name of 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole (CID 3533724) is 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole.
What is the SMILES notation for 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole?
The canonical SMILES for 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole is CCC1(C)OCC(Cn2c3ccccc3c3ccccc32)O1.
What is the InChIKey of 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole?
The InChIKey is VFEYGBMPYOIKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-3-19(2)21-13-14(22-19)12-20-17-10-6-4-8-15(17)16-9-5-7-11-18(16)20/h4-11,14H,3,12-13H2,1-2H3.
What are the key properties of 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole?
9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole has a molecular weight of 295.38 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[(2-ethyl-2-methyl-1,3-dioxolan-4-yl)methyl]carbazole is sourced from PubChem (CID 3533724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).