1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine

C8H15N3 — CID 135180849

IUPAC1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine
SMILESC=C(C)NC(=C)NC(=C)NC
InChIInChI=1S/C8H15N3/c1-6(2)10-8(4)11-7(3)9-5/h9-11H,1,3-4H2,2,5H3
InChIKeyJAGVKTWJFOSEEC-UHFFFAOYSA-N
MW153.23 g/mol
LogP0.86
Rot. Bonds5

About 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine

1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine (PubChem CID 135180849) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine.

Molecular Properties

Compound Name1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine
PubChem CID135180849
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine
SMILESC=C(C)NC(=C)NC(=C)NC
InChIInChI=1S/C8H15N3/c1-6(2)10-8(4)11-7(3)9-5/h9-11H,1,3-4H2,2,5H3
InChIKeyJAGVKTWJFOSEEC-UHFFFAOYSA-N
XLogP0.86
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.86
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-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine?
The IUPAC name of 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine (CID 135180849) is 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine.
What is the SMILES notation for 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine?
The canonical SMILES for 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine is C=C(C)NC(=C)NC(=C)NC.
What is the InChIKey of 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine?
The InChIKey is JAGVKTWJFOSEEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-6(2)10-8(4)11-7(3)9-5/h9-11H,1,3-4H2,2,5H3.
What are the key properties of 1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine?
1-N-methyl-1-N'-[1-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine has a molecular weight of 153.23 g/mol, XLogP of 0.86, 5 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-(prop-1-en-2-ylamino)ethenyl]ethene-1,1-diamine is sourced from PubChem (CID 135180849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).