1-N'-ethenyl-1-N'-methylethene-1,1-diamine

C5H10N2 — CID 174001466

IUPAC1-N'-ethenyl-1-N'-methylethene-1,1-diamine
SMILESC=CN(C)C(=C)N
InChIInChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4H,1-2,6H2,3H3
InChIKeyMHEPFWFYCDXFOK-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.49
Rot. Bonds2

About 1-N'-ethenyl-1-N'-methylethene-1,1-diamine

1-N'-ethenyl-1-N'-methylethene-1,1-diamine (PubChem CID 174001466) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 1-N'-ethenyl-1-N'-methylethene-1,1-diamine.

Molecular Properties

Compound Name1-N'-ethenyl-1-N'-methylethene-1,1-diamine
PubChem CID174001466
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name1-N'-ethenyl-1-N'-methylethene-1,1-diamine
SMILESC=CN(C)C(=C)N
InChIInChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4H,1-2,6H2,3H3
InChIKeyMHEPFWFYCDXFOK-UHFFFAOYSA-N
XLogP0.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-N-ethenyl-N-methylethenamine
CID 123261561
1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine
CID 89038323
2-[ethenyl(methyl)amino]prop-2-enal
CID 142840242
ethane;N-ethenyl-N-methylacetamide
CID 143223383
ethenyl(methyl)carbamothioic S-acid
CID 87914142
N-ethenyl-N-methyl-2-methylidene-3-oxobutanamide
CID 155723594
(E)-N'-ethenyl-1-iodo-N'-methylethene-1,2-diamine
CID 156522414
ethane;N-ethenyl-N,N'-dimethylethanimidamide
CID 143394266
N-ethenyl-N-methylprop-2-enimidamide
CID 143801656
(3E)-2-N,2-N-dimethylhexa-1,3,5-triene-2,3-diamine
CID 130371607
N,N-dimethylethenamine;hydron
CID 174680801
(2Z,3E)-1-N-ethenyl-2,3-di(ethylidene)-1-N-methylpent-4-ene-1,4-diamine
CID 174245993

Frequently Asked Questions

What is the IUPAC name of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
The IUPAC name of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine (CID 174001466) is 1-N'-ethenyl-1-N'-methylethene-1,1-diamine.
What is the SMILES notation for 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
The canonical SMILES for 1-N'-ethenyl-1-N'-methylethene-1,1-diamine is C=CN(C)C(=C)N.
What is the InChIKey of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
The InChIKey is MHEPFWFYCDXFOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-4-7(3)5(2)6/h4H,1-2,6H2,3H3.
What are the key properties of 1-N'-ethenyl-1-N'-methylethene-1,1-diamine?
1-N'-ethenyl-1-N'-methylethene-1,1-diamine has a molecular weight of 98.15 g/mol, XLogP of 0.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-ethenyl-1-N'-methylethene-1,1-diamine is sourced from PubChem (CID 174001466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).