2-tert-butyl-2H-pyrrole

C8H13N — CID 59486379

IUPAC2-tert-butyl-2H-pyrrole
SMILESCC(C)(C)C1C=CC=N1
InChIInChI=1S/C8H13N/c1-8(2,3)7-5-4-6-9-7/h4-7H,1-3H3
InChIKeyDFQZFFLJYVTRRX-UHFFFAOYSA-N
MW123.20 g/mol
LogP2.04
Rot. Bonds

About 2-tert-butyl-2H-pyrrole

2-tert-butyl-2H-pyrrole (PubChem CID 59486379) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is 2-tert-butyl-2H-pyrrole.

Molecular Properties

Compound Name2-tert-butyl-2H-pyrrole
PubChem CID59486379
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name2-tert-butyl-2H-pyrrole
SMILESCC(C)(C)C1C=CC=N1
InChIInChI=1S/C8H13N/c1-8(2,3)7-5-4-6-9-7/h4-7H,1-3H3
InChIKeyDFQZFFLJYVTRRX-UHFFFAOYSA-N
XLogP2.04
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2H-pyrrole?
The IUPAC name of 2-tert-butyl-2H-pyrrole (CID 59486379) is 2-tert-butyl-2H-pyrrole.
What is the SMILES notation for 2-tert-butyl-2H-pyrrole?
The canonical SMILES for 2-tert-butyl-2H-pyrrole is CC(C)(C)C1C=CC=N1.
What is the InChIKey of 2-tert-butyl-2H-pyrrole?
The InChIKey is DFQZFFLJYVTRRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N/c1-8(2,3)7-5-4-6-9-7/h4-7H,1-3H3.
What are the key properties of 2-tert-butyl-2H-pyrrole?
2-tert-butyl-2H-pyrrole has a molecular weight of 123.20 g/mol, XLogP of 2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2H-pyrrole is sourced from PubChem (CID 59486379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).