(Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine

C6H12N2 — CID 89329673

IUPAC(Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine
SMILESC=C(C)N/C=C\NC
InChIInChI=1S/C6H12N2/c1-6(2)8-5-4-7-3/h4-5,7-8H,1H2,2-3H3/b5-4-
InChIKeyISLHNGHDPCPEBR-PLNGDYQASA-N
MW112.18 g/mol
LogP0.80
Rot. Bonds3

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

(Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine (PubChem CID 89329673) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine
PubChem CID89329673
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine
SMILESC=C(C)N/C=C\NC
InChIInChI=1S/C6H12N2/c1-6(2)8-5-4-7-3/h4-5,7-8H,1H2,2-3H3/b5-4-
InChIKeyISLHNGHDPCPEBR-PLNGDYQASA-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 (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine?
The IUPAC name of (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine (CID 89329673) is (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine.
What is the SMILES notation for (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine?
The canonical SMILES for (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine is C=C(C)N/C=C\NC.
What is the InChIKey of (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine?
The InChIKey is ISLHNGHDPCPEBR-PLNGDYQASA-N. The full InChI is InChI=1S/C6H12N2/c1-6(2)8-5-4-7-3/h4-5,7-8H,1H2,2-3H3/b5-4-.
What are the key properties of (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine?
(Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-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 (Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine is sourced from PubChem (CID 89329673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).