(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine

C6H12N2 — CID 139522049

IUPAC(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine
SMILESC=CN/C=C\N(C)C
InChIInChI=1S/C6H12N2/c1-4-7-5-6-8(2)3/h4-7H,1H2,2-3H3/b6-5-
InChIKeyQGWRNUSJTGHTDO-WAYWQWQTSA-N
MW112.18 g/mol
LogP0.75
Rot. Bonds3

About (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine

(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine (PubChem CID 139522049) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine
PubChem CID139522049
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC Name(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine
SMILESC=CN/C=C\N(C)C
InChIInChI=1S/C6H12N2/c1-4-7-5-6-8(2)3/h4-7H,1H2,2-3H3/b6-5-
InChIKeyQGWRNUSJTGHTDO-WAYWQWQTSA-N
XLogP0.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-N-buta-1,3-dien-2-yl-N',N'-dimethylethene-1,2-diamine
CID 126614791
N-ethenyl-2-[2-(ethenylamino)ethenylsulfanyl]ethenamine
CID 154410935
(Z)-N,N-dimethyl-2-(2-methylhydrazinyl)ethenamine
CID 129262327
(E)-3-(ethenylamino)prop-2-enal
CID 163992094
2-ethenyl-1,1-dimethylhydrazine
CID 18771607
N,N-dimethylethenamine;hydron
CID 174680801
(Z)-N'-methyl-N'-propan-2-yl-N-[(Z)-prop-1-enyl]ethene-1,2-diamine
CID 170126340
3-(ethenylamino)prop-2-enoic acid
CID 87774875
(1Z)-N,N-dimethylbuta-1,3-dien-1-amine;ethane;propane
CID 143328939
(Z)-N-[(3Z)-4-iodobuta-1,3-dien-2-yl]-N',N'-dimethylethene-1,2-diamine
CID 134482442
[(E)-2-(dimethylamino)ethenyl]thiourea
CID 156593609
N-(dimethylamino-methylidene-oxo-λ6-sulfanyl)ethenamine
CID 143427180

Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine?
The IUPAC name of (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine (CID 139522049) is (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine.
What is the SMILES notation for (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine?
The canonical SMILES for (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine is C=CN/C=C\N(C)C.
What is the InChIKey of (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine?
The InChIKey is QGWRNUSJTGHTDO-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H12N2/c1-4-7-5-6-8(2)3/h4-7H,1H2,2-3H3/b6-5-.
What are the key properties of (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine?
(Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine has a molecular weight of 112.18 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N',N'-dimethylethene-1,2-diamine is sourced from PubChem (CID 139522049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).