(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine

C6H10N2 — CID 156715477

IUPAC(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine
SMILESC=CN/C(C)=C/N=C
InChIInChI=1S/C6H10N2/c1-4-8-6(2)5-7-3/h4-5,8H,1,3H2,2H3/b6-5+
InChIKeyWDDAAIFKWOVZDI-AATRIKPKSA-N
MW110.16 g/mol
LogP1.28
Rot. Bonds3

About (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine

(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine (PubChem CID 156715477) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine.

Molecular Properties

Compound Name(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine
PubChem CID156715477
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine
SMILESC=CN/C(C)=C/N=C
InChIInChI=1S/C6H10N2/c1-4-8-6(2)5-7-3/h4-5,8H,1,3H2,2H3/b6-5+
InChIKeyWDDAAIFKWOVZDI-AATRIKPKSA-N
XLogP1.28
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine?
The IUPAC name of (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine (CID 156715477) is (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine.
What is the SMILES notation for (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine?
The canonical SMILES for (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine is C=CN/C(C)=C/N=C.
What is the InChIKey of (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine?
The InChIKey is WDDAAIFKWOVZDI-AATRIKPKSA-N. The full InChI is InChI=1S/C6H10N2/c1-4-8-6(2)5-7-3/h4-5,8H,1,3H2,2H3/b6-5+.
What are the key properties of (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine?
(E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine has a molecular weight of 110.16 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethenyl-1-(methylideneamino)prop-1-en-2-amine is sourced from PubChem (CID 156715477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).