(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide

C10H16N2 — CID 166999090

IUPAC(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide
SMILESC=C/C=C\C(=N\C=C)N(C)CC
InChIInChI=1S/C10H16N2/c1-5-8-9-10(11-6-2)12(4)7-3/h5-6,8-9H,1-2,7H2,3-4H3/b9-8-,11-10-
InChIKeyKBQHDVRTSOJCDB-XESWYYRISA-N
MW164.25 g/mol
LogP2.22
Rot. Bonds4

About (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide

(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide (PubChem CID 166999090) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide.

Molecular Properties

Compound Name(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide
PubChem CID166999090
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide
SMILESC=C/C=C\C(=N\C=C)N(C)CC
InChIInChI=1S/C10H16N2/c1-5-8-9-10(11-6-2)12(4)7-3/h5-6,8-9H,1-2,7H2,3-4H3/b9-8-,11-10-
InChIKeyKBQHDVRTSOJCDB-XESWYYRISA-N
XLogP2.22
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
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

2-(dimethylamino)-N'-ethenyl-N-ethyl-N-methylethanimidamide
CID 169107281
(3Z,5Z)-N-ethyl-N,3-dimethylocta-1,3,5,7-tetraen-4-amine
CID 162762569
N'-ethenyl-N,N-dimethylprop-2-enimidamide
CID 143598460
(3Z)-N-methyl-N-propylhexa-1,3,5-trien-2-amine
CID 143165077
N-methyl-N-(propylideneamino)hexa-1,3,5-trien-2-amine
CID 123468656
(3Z)-N-ethenyl-6-pentyldodeca-1,3-dien-5-imine
CID 170061142
N-ethyl-N-methylbuta-1,3-dien-2-amine
CID 123199652
(3E,5Z)-N,3-diethyl-N-methylocta-3,5,7-trienamide;fluoromethane
CID 142910031
(3Z)-N-ethenyl-6-hexyl-6-methyldodeca-1,3-dien-5-imine
CID 138502761
(3Z,5Z)-5-methylhepta-1,3,5-triene;propane
CID 142516353
(3Z)-5-ethyl-6-methylhepta-1,3,5-triene
CID 143033929
ethane;(2Z,5E,6Z)-N-ethenyl-5-ethylidenenona-2,6,8-trien-4-imine
CID 143996029

Frequently Asked Questions

What is the IUPAC name of (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide?
The IUPAC name of (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide (CID 166999090) is (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide.
What is the SMILES notation for (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide?
The canonical SMILES for (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide is C=C/C=C\C(=N\C=C)N(C)CC.
What is the InChIKey of (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide?
The InChIKey is KBQHDVRTSOJCDB-XESWYYRISA-N. The full InChI is InChI=1S/C10H16N2/c1-5-8-9-10(11-6-2)12(4)7-3/h5-6,8-9H,1-2,7H2,3-4H3/b9-8-,11-10-.
What are the key properties of (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide?
(2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide has a molecular weight of 164.25 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N'-ethenyl-N-ethyl-N-methylpenta-2,4-dienimidamide is sourced from PubChem (CID 166999090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).