(Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine

C8H12N2 — CID 147153115

IUPAC(Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine
SMILESC=C/N=C/C(C)=C\N=C\C
InChIInChI=1S/C8H12N2/c1-4-9-6-8(3)7-10-5-2/h4-7H,1H2,2-3H3/b8-7-,9-6+,10-5+
InChIKeyBUJFRCPDHFMSHV-XJJKNHEXSA-N
MW136.20 g/mol
LogP2.20
Rot. Bonds3

About (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine

(Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine (PubChem CID 147153115) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine.

Molecular Properties

Compound Name(Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine
PubChem CID147153115
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name(Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine
SMILESC=C/N=C/C(C)=C\N=C\C
InChIInChI=1S/C8H12N2/c1-4-9-6-8(3)7-10-5-2/h4-7H,1H2,2-3H3/b8-7-,9-6+,10-5+
InChIKeyBUJFRCPDHFMSHV-XJJKNHEXSA-N
XLogP2.20
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine?
The IUPAC name of (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine (CID 147153115) is (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine.
What is the SMILES notation for (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine?
The canonical SMILES for (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine is C=C/N=C/C(C)=C\N=C\C.
What is the InChIKey of (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine?
The InChIKey is BUJFRCPDHFMSHV-XJJKNHEXSA-N. The full InChI is InChI=1S/C8H12N2/c1-4-9-6-8(3)7-10-5-2/h4-7H,1H2,2-3H3/b8-7-,9-6+,10-5+.
What are the key properties of (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine?
(Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine has a molecular weight of 136.20 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-ethenyl-N'-ethylidene-2-methylprop-2-ene-1,3-diimine is sourced from PubChem (CID 147153115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).