(2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide

C10H16N2 — CID 142337003

IUPAC(2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide
SMILESC=C/C(C)=C\C(=N\C)N(C)C=C
InChIInChI=1S/C10H16N2/c1-6-9(3)8-10(11-4)12(5)7-2/h6-8H,1-2H2,3-5H3/b9-8-,11-10-
InChIKeyKEAUOOFKAXWUDD-XESWYYRISA-N
MW164.25 g/mol
LogP2.22
Rot. Bonds3

About (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide

(2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide (PubChem CID 142337003) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide.

Molecular Properties

Compound Name(2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide
PubChem CID142337003
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide
SMILESC=C/C(C)=C\C(=N\C)N(C)C=C
InChIInChI=1S/C10H16N2/c1-6-9(3)8-10(11-4)12(5)7-2/h6-8H,1-2H2,3-5H3/b9-8-,11-10-
InChIKeyKEAUOOFKAXWUDD-XESWYYRISA-N
XLogP2.22
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
1-ethenyl-N-methyl-4-(trifluoromethyl)pyridin-2-imine
CID 146507514
1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 143911527
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
magnesium;N,N,4-trimethyl-3H-pyridin-3-id-6-amine;bromide
CID 22249050
N,1,4-trimethylpyridin-2-imine
CID 23387651
4-tert-butyl-N,1-dimethylpyridin-2-imine
CID 59485522
N-ethenyl-5-ethyl-1-methylpyridin-2-imine
CID 89142774
2-Ethyl-2,7-dimethylpyrimido[1,2-a]azocine
CID 91186655
2-ethenyl-N-methylisoquinolin-3-imine
CID 118303833
1-ethenyl-N,5-dimethylpyridin-2-imine
CID 122691861

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide?
The IUPAC name of (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide (CID 142337003) is (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide.
What is the SMILES notation for (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide?
The canonical SMILES for (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide is C=C/C(C)=C\C(=N\C)N(C)C=C.
What is the InChIKey of (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide?
The InChIKey is KEAUOOFKAXWUDD-XESWYYRISA-N. The full InChI is InChI=1S/C10H16N2/c1-6-9(3)8-10(11-4)12(5)7-2/h6-8H,1-2H2,3-5H3/b9-8-,11-10-.
What are the key properties of (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide?
(2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide has a molecular weight of 164.25 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-ethenyl-N,N',3-trimethylpenta-2,4-dienimidamide is sourced from PubChem (CID 142337003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).