2-butan-2-yl-2-propylpyrrole

C11H19N — CID 91290368

IUPAC2-butan-2-yl-2-propylpyrrole
SMILESCCCC1(C(C)CC)C=CC=N1
InChIInChI=1S/C11H19N/c1-4-7-11(10(3)5-2)8-6-9-12-11/h6,8-10H,4-5,7H2,1-3H3
InChIKeyHFOQSNZKQGCDRY-UHFFFAOYSA-N
MW165.28 g/mol
LogP3.21
Rot. Bonds4

About 2-butan-2-yl-2-propylpyrrole

2-butan-2-yl-2-propylpyrrole (PubChem CID 91290368) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 2-butan-2-yl-2-propylpyrrole.

Molecular Properties

Compound Name2-butan-2-yl-2-propylpyrrole
PubChem CID91290368
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name2-butan-2-yl-2-propylpyrrole
SMILESCCCC1(C(C)CC)C=CC=N1
InChIInChI=1S/C11H19N/c1-4-7-11(10(3)5-2)8-6-9-12-11/h6,8-10H,4-5,7H2,1-3H3
InChIKeyHFOQSNZKQGCDRY-UHFFFAOYSA-N
XLogP3.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-2-propylpyrrole?
The IUPAC name of 2-butan-2-yl-2-propylpyrrole (CID 91290368) is 2-butan-2-yl-2-propylpyrrole.
What is the SMILES notation for 2-butan-2-yl-2-propylpyrrole?
The canonical SMILES for 2-butan-2-yl-2-propylpyrrole is CCCC1(C(C)CC)C=CC=N1.
What is the InChIKey of 2-butan-2-yl-2-propylpyrrole?
The InChIKey is HFOQSNZKQGCDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-4-7-11(10(3)5-2)8-6-9-12-11/h6,8-10H,4-5,7H2,1-3H3.
What are the key properties of 2-butan-2-yl-2-propylpyrrole?
2-butan-2-yl-2-propylpyrrole has a molecular weight of 165.28 g/mol, XLogP of 3.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-2-propylpyrrole is sourced from PubChem (CID 91290368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).