N-ethenylethenamine

C4H7N — CID 14455012

IUPACN-ethenylethenamine
SMILESC=CNC=C
InChIInChI=1S/C4H7N/c1-3-5-4-2/h3-5H,1-2H2
InChIKeyXTNMKCFFSXJRQE-UHFFFAOYSA-N
MW69.11 g/mol
LogP0.86
Rot. Bonds2

About N-ethenylethenamine

N-ethenylethenamine (PubChem CID 14455012) has the molecular formula C4H7N and a molecular weight of 69.11 g/mol. Its IUPAC name is N-ethenylethenamine.

Molecular Properties

Compound NameN-ethenylethenamine
PubChem CID14455012
Molecular FormulaC4H7N
Molecular Weight69.11 g/mol
Exact Mass69.06
IUPAC NameN-ethenylethenamine
SMILESC=CNC=C
InChIInChI=1S/C4H7N/c1-3-5-4-2/h3-5H,1-2H2
InChIKeyXTNMKCFFSXJRQE-UHFFFAOYSA-N
XLogP0.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50069.11
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethenylethenamine?
The IUPAC name of N-ethenylethenamine (CID 14455012) is N-ethenylethenamine.
What is the SMILES notation for N-ethenylethenamine?
The canonical SMILES for N-ethenylethenamine is C=CNC=C.
What is the InChIKey of N-ethenylethenamine?
The InChIKey is XTNMKCFFSXJRQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N/c1-3-5-4-2/h3-5H,1-2H2.
What are the key properties of N-ethenylethenamine?
N-ethenylethenamine has a molecular weight of 69.11 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylethenamine is sourced from PubChem (CID 14455012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).