(Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine

C6H10N2 — CID 88988227

IUPAC(Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine
SMILESC=N/C=C(C)\C=N\C
InChIInChI=1S/C6H10N2/c1-6(4-7-2)5-8-3/h4-5H,2H2,1,3H3/b6-4-,8-5+
InChIKeyGSAMLRSRPLQLAM-QXMOYCCXSA-N
MW110.16 g/mol
LogP1.29
Rot. Bonds2

About (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine

(Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine (PubChem CID 88988227) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine.

Molecular Properties

Compound Name(Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine
PubChem CID88988227
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine
SMILESC=N/C=C(C)\C=N\C
InChIInChI=1S/C6H10N2/c1-6(4-7-2)5-8-3/h4-5H,2H2,1,3H3/b6-4-,8-5+
InChIKeyGSAMLRSRPLQLAM-QXMOYCCXSA-N
XLogP1.29
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

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2-methyl-N-propylprop-2-en-1-imine
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3,5-Dimethylpyrimidine
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Isobutenylbutylidenamin
CID 90805047
(Z)-N-(1-fluoroethenyl)-2-methylprop-2-en-1-imine
CID 143567891
N-[(E)-2-fluoroprop-1-enyl]-2-methylprop-2-en-1-imine
CID 143939006
(Z,3E)-3-(fluoromethylimino)-2-methylprop-1-en-1-amine
CID 155136872
(Z,3E)-3-(1-fluoroethylimino)-2-methylprop-1-en-1-amine
CID 156819096
(E)-N-methyl-N'-methylidene-2-(trifluoromethyl)prop-2-ene-1,3-diimine
CID 167172073
(E)-N-ethyl-N'-methylidene-2-(trifluoromethyl)prop-2-ene-1,3-diimine
CID 167256235
3-(2-Fluoroethylimino)-2-methylprop-1-en-1-amine
CID 173873297

Frequently Asked Questions

What is the IUPAC name of (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine?
The IUPAC name of (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine (CID 88988227) is (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine.
What is the SMILES notation for (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine?
The canonical SMILES for (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine is C=N/C=C(C)\C=N\C.
What is the InChIKey of (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine?
The InChIKey is GSAMLRSRPLQLAM-QXMOYCCXSA-N. The full InChI is InChI=1S/C6H10N2/c1-6(4-7-2)5-8-3/h4-5H,2H2,1,3H3/b6-4-,8-5+.
What are the key properties of (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine?
(Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine has a molecular weight of 110.16 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,2-dimethyl-N'-methylideneprop-2-ene-1,3-diimine is sourced from PubChem (CID 88988227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).