(Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine

C8H14N2 — CID 163421984

IUPAC(Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine
SMILESC=NCC/C(C)=C\C=N\C
InChIInChI=1S/C8H14N2/c1-8(4-6-9-2)5-7-10-3/h5,7H,2,4,6H2,1,3H3/b8-5-,10-7+
InChIKeyAJEWQIWSOWZOIB-OEPUHGBTSA-N
MW138.21 g/mol
LogP1.72
Rot. Bonds4

About (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine

(Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine (PubChem CID 163421984) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine.

Molecular Properties

Compound Name(Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine
PubChem CID163421984
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine
SMILESC=NCC/C(C)=C\C=N\C
InChIInChI=1S/C8H14N2/c1-8(4-6-9-2)5-7-10-3/h5,7H,2,4,6H2,1,3H3/b8-5-,10-7+
InChIKeyAJEWQIWSOWZOIB-OEPUHGBTSA-N
XLogP1.72
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.72
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

(Z)-1-N-methyl-3-N-methylidenehex-2-ene-1,3-diimine
CID 174264899
N,3-dimethylbut-2-en-1-imine;propane
CID 163403492
(2Z)-N,3,4-trimethylpenta-2,4-dien-1-imine
CID 143116223
(2Z,4E)-N,3,5-trimethylhepta-2,4-dien-1-imine
CID 170225424
(2E)-3-chloro-N,4-dimethylpenta-2,4-dien-1-imine
CID 144929616
(E)-4-[amino(ethyl)amino]-N,3-dimethylbut-2-en-1-imine
CID 129313336
(Z)-3-ethenyl-N,6,6-trimethylhept-2-en-1-imine
CID 153353833
(2E,4E,6Z)-N,3,4-trimethylocta-2,4,6-trien-1-imine
CID 166983281
N-[(E)-2-methylpent-1-enyl]methanimine
CID 142044769
(Z)-1-methyliminopent-2-en-3-amine
CID 129017150
2-[[(E)-4-methyliminobut-2-en-2-yl]amino]ethanol
CID 90248428
N-(3-ethylidene-5-methylhexyl)methanimine
CID 90954113

Frequently Asked Questions

What is the IUPAC name of (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine?
The IUPAC name of (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine (CID 163421984) is (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine.
What is the SMILES notation for (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine?
The canonical SMILES for (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine is C=NCC/C(C)=C\C=N\C.
What is the InChIKey of (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine?
The InChIKey is AJEWQIWSOWZOIB-OEPUHGBTSA-N. The full InChI is InChI=1S/C8H14N2/c1-8(4-6-9-2)5-7-10-3/h5,7H,2,4,6H2,1,3H3/b8-5-,10-7+.
What are the key properties of (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine?
(Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine has a molecular weight of 138.21 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,3-dimethyl-N'-methylidenepent-2-ene-1,5-diimine is sourced from PubChem (CID 163421984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).