azane;N-ethenyl-N-methylethenamine

C5H15N3 — CID 21255815

IUPACazane;N-ethenyl-N-methylethenamine
SMILESC=CN(C)C=C.N.N
InChIInChI=1S/C5H9N.2H3N/c1-4-6(3)5-2;;/h4-5H,1-2H2,3H3;2*1H3
InChIKeyIPFKHJUWZNEPNR-UHFFFAOYSA-N
MW117.20 g/mol
LogP1.53
Rot. Bonds2

About azane;N-ethenyl-N-methylethenamine

azane;N-ethenyl-N-methylethenamine (PubChem CID 21255815) has the molecular formula C5H15N3 and a molecular weight of 117.20 g/mol. Its IUPAC name is azane;N-ethenyl-N-methylethenamine.

Molecular Properties

Compound Nameazane;N-ethenyl-N-methylethenamine
PubChem CID21255815
Molecular FormulaC5H15N3
Molecular Weight117.20 g/mol
Exact Mass117.13
IUPAC Nameazane;N-ethenyl-N-methylethenamine
SMILESC=CN(C)C=C.N.N
InChIInChI=1S/C5H9N.2H3N/c1-4-6(3)5-2;;/h4-5H,1-2H2,3H3;2*1H3
InChIKeyIPFKHJUWZNEPNR-UHFFFAOYSA-N
XLogP1.53
TPSA73.24 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.20
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;N-ethenyl-N-methylethenamine?
The IUPAC name of azane;N-ethenyl-N-methylethenamine (CID 21255815) is azane;N-ethenyl-N-methylethenamine.
What is the SMILES notation for azane;N-ethenyl-N-methylethenamine?
The canonical SMILES for azane;N-ethenyl-N-methylethenamine is C=CN(C)C=C.N.N.
What is the InChIKey of azane;N-ethenyl-N-methylethenamine?
The InChIKey is IPFKHJUWZNEPNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N.2H3N/c1-4-6(3)5-2;;/h4-5H,1-2H2,3H3;2*1H3.
What are the key properties of azane;N-ethenyl-N-methylethenamine?
azane;N-ethenyl-N-methylethenamine has a molecular weight of 117.20 g/mol, XLogP of 1.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;N-ethenyl-N-methylethenamine is sourced from PubChem (CID 21255815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).