1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine

C6H12N2 — CID 138534756

IUPAC1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine
SMILESC=C(C)NC(=C)NC
InChIInChI=1S/C6H12N2/c1-5(2)8-6(3)7-4/h7-8H,1,3H2,2,4H3
InChIKeyUDKGFYNTXHGNEP-UHFFFAOYSA-N
MW112.18 g/mol
LogP0.80
Rot. Bonds3

About 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine

1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine (PubChem CID 138534756) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine.

Molecular Properties

Compound Name1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine
PubChem CID138534756
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine
SMILESC=C(C)NC(=C)NC
InChIInChI=1S/C6H12N2/c1-5(2)8-6(3)7-4/h7-8H,1,3H2,2,4H3
InChIKeyUDKGFYNTXHGNEP-UHFFFAOYSA-N
XLogP0.80
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine?
The IUPAC name of 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine (CID 138534756) is 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine.
What is the SMILES notation for 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine?
The canonical SMILES for 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine is C=C(C)NC(=C)NC.
What is the InChIKey of 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine?
The InChIKey is UDKGFYNTXHGNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-5(2)8-6(3)7-4/h7-8H,1,3H2,2,4H3.
What are the key properties of 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine?
1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine has a molecular weight of 112.18 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-methyl-1-N'-prop-1-en-2-ylethene-1,1-diamine is sourced from PubChem (CID 138534756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).