3,4,5-triethyl-2H-pyrrole

C10H17N — CID 170069950

IUPAC3,4,5-triethyl-2H-pyrrole
SMILESCCC1=NCC(CC)=C1CC
InChIInChI=1S/C10H17N/c1-4-8-7-11-10(6-3)9(8)5-2/h4-7H2,1-3H3
InChIKeyKUADJJIHTYGDNF-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.97
Rot. Bonds3

About 3,4,5-triethyl-2H-pyrrole

3,4,5-triethyl-2H-pyrrole (PubChem CID 170069950) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 3,4,5-triethyl-2H-pyrrole.

Molecular Properties

Compound Name3,4,5-triethyl-2H-pyrrole
PubChem CID170069950
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name3,4,5-triethyl-2H-pyrrole
SMILESCCC1=NCC(CC)=C1CC
InChIInChI=1S/C10H17N/c1-4-8-7-11-10(6-3)9(8)5-2/h4-7H2,1-3H3
InChIKeyKUADJJIHTYGDNF-UHFFFAOYSA-N
XLogP2.97
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4,5-triethyl-2H-pyrrole?
The IUPAC name of 3,4,5-triethyl-2H-pyrrole (CID 170069950) is 3,4,5-triethyl-2H-pyrrole.
What is the SMILES notation for 3,4,5-triethyl-2H-pyrrole?
The canonical SMILES for 3,4,5-triethyl-2H-pyrrole is CCC1=NCC(CC)=C1CC.
What is the InChIKey of 3,4,5-triethyl-2H-pyrrole?
The InChIKey is KUADJJIHTYGDNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-4-8-7-11-10(6-3)9(8)5-2/h4-7H2,1-3H3.
What are the key properties of 3,4,5-triethyl-2H-pyrrole?
3,4,5-triethyl-2H-pyrrole has a molecular weight of 151.25 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5-triethyl-2H-pyrrole is sourced from PubChem (CID 170069950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).