5-ethenyl-2,3,3,4-tetramethylpyrrole

C10H15N — CID 147156895

IUPAC5-ethenyl-2,3,3,4-tetramethylpyrrole
SMILESC=CC1=C(C)C(C)(C)C(C)=N1
InChIInChI=1S/C10H15N/c1-6-9-7(2)10(4,5)8(3)11-9/h6H,1H2,2-5H3
InChIKeyBVBOLWRMHFALJL-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.95
Rot. Bonds1

About 5-ethenyl-2,3,3,4-tetramethylpyrrole

5-ethenyl-2,3,3,4-tetramethylpyrrole (PubChem CID 147156895) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 5-ethenyl-2,3,3,4-tetramethylpyrrole.

Molecular Properties

Compound Name5-ethenyl-2,3,3,4-tetramethylpyrrole
PubChem CID147156895
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name5-ethenyl-2,3,3,4-tetramethylpyrrole
SMILESC=CC1=C(C)C(C)(C)C(C)=N1
InChIInChI=1S/C10H15N/c1-6-9-7(2)10(4,5)8(3)11-9/h6H,1H2,2-5H3
InChIKeyBVBOLWRMHFALJL-UHFFFAOYSA-N
XLogP2.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 5-ethenyl-2,3,3,4-tetramethylpyrrole 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 5-ethenyl-2,3,3,4-tetramethylpyrrole?
The IUPAC name of 5-ethenyl-2,3,3,4-tetramethylpyrrole (CID 147156895) is 5-ethenyl-2,3,3,4-tetramethylpyrrole.
What is the SMILES notation for 5-ethenyl-2,3,3,4-tetramethylpyrrole?
The canonical SMILES for 5-ethenyl-2,3,3,4-tetramethylpyrrole is C=CC1=C(C)C(C)(C)C(C)=N1.
What is the InChIKey of 5-ethenyl-2,3,3,4-tetramethylpyrrole?
The InChIKey is BVBOLWRMHFALJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-6-9-7(2)10(4,5)8(3)11-9/h6H,1H2,2-5H3.
What are the key properties of 5-ethenyl-2,3,3,4-tetramethylpyrrole?
5-ethenyl-2,3,3,4-tetramethylpyrrole has a molecular weight of 149.24 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2,3,3,4-tetramethylpyrrole is sourced from PubChem (CID 147156895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).