1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine

C6H13N3 — CID 58667539

IUPAC1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine
SMILESC=C(NC)NC(=C)NC
InChIInChI=1S/C6H13N3/c1-5(7-3)9-6(2)8-4/h7-9H,1-2H2,3-4H3
InChIKeyJZUYGAXXYYWHEZ-UHFFFAOYSA-N
MW127.19 g/mol
LogP-0.04
Rot. Bonds4

About 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine

1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine (PubChem CID 58667539) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine.

Molecular Properties

Compound Name1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine
PubChem CID58667539
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine
SMILESC=C(NC)NC(=C)NC
InChIInChI=1S/C6H13N3/c1-5(7-3)9-6(2)8-4/h7-9H,1-2H2,3-4H3
InChIKeyJZUYGAXXYYWHEZ-UHFFFAOYSA-N
XLogP-0.04
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine?
The IUPAC name of 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine (CID 58667539) is 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine.
What is the SMILES notation for 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine?
The canonical SMILES for 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine is C=C(NC)NC(=C)NC.
What is the InChIKey of 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine?
The InChIKey is JZUYGAXXYYWHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3/c1-5(7-3)9-6(2)8-4/h7-9H,1-2H2,3-4H3.
What are the key properties of 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine?
1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine has a molecular weight of 127.19 g/mol, XLogP of -0.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-methyl-1-N'-[1-(methylamino)ethenyl]ethene-1,1-diamine is sourced from PubChem (CID 58667539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).