2-ethylidene-3-propylidenepyrrol-1-amine

C9H14N2 — CID 123716269

IUPAC2-ethylidene-3-propylidenepyrrol-1-amine
SMILESCC=c1c(=CCC)ccn1N
InChIInChI=1S/C9H14N2/c1-3-5-8-6-7-11(10)9(8)4-2/h4-7H,3,10H2,1-2H3
InChIKeyJQXQHEALYOABTP-UHFFFAOYSA-N
MW150.22 g/mol
LogP0.19
Rot. Bonds1

About 2-ethylidene-3-propylidenepyrrol-1-amine

2-ethylidene-3-propylidenepyrrol-1-amine (PubChem CID 123716269) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-ethylidene-3-propylidenepyrrol-1-amine.

Molecular Properties

Compound Name2-ethylidene-3-propylidenepyrrol-1-amine
PubChem CID123716269
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-ethylidene-3-propylidenepyrrol-1-amine
SMILESCC=c1c(=CCC)ccn1N
InChIInChI=1S/C9H14N2/c1-3-5-8-6-7-11(10)9(8)4-2/h4-7H,3,10H2,1-2H3
InChIKeyJQXQHEALYOABTP-UHFFFAOYSA-N
XLogP0.19
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethylidene-3-propylidenepyrrol-1-amine?
The IUPAC name of 2-ethylidene-3-propylidenepyrrol-1-amine (CID 123716269) is 2-ethylidene-3-propylidenepyrrol-1-amine.
What is the SMILES notation for 2-ethylidene-3-propylidenepyrrol-1-amine?
The canonical SMILES for 2-ethylidene-3-propylidenepyrrol-1-amine is CC=c1c(=CCC)ccn1N.
What is the InChIKey of 2-ethylidene-3-propylidenepyrrol-1-amine?
The InChIKey is JQXQHEALYOABTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-5-8-6-7-11(10)9(8)4-2/h4-7H,3,10H2,1-2H3.
What are the key properties of 2-ethylidene-3-propylidenepyrrol-1-amine?
2-ethylidene-3-propylidenepyrrol-1-amine has a molecular weight of 150.22 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-3-propylidenepyrrol-1-amine is sourced from PubChem (CID 123716269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).