N-ethyl-N'-prop-2-enylmethanediimine

C6H10N2 — CID 54083373

IUPACN-ethyl-N'-prop-2-enylmethanediimine
SMILESC=CCN=C=NCC
InChIInChI=1S/C6H10N2/c1-3-5-8-6-7-4-2/h3H,1,4-5H2,2H3
InChIKeyMORXCTCCNCFDDN-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.37
Rot. Bonds3

About N-ethyl-N'-prop-2-enylmethanediimine

N-ethyl-N'-prop-2-enylmethanediimine (PubChem CID 54083373) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-ethyl-N'-prop-2-enylmethanediimine.

Molecular Properties

Compound NameN-ethyl-N'-prop-2-enylmethanediimine
PubChem CID54083373
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-ethyl-N'-prop-2-enylmethanediimine
SMILESC=CCN=C=NCC
InChIInChI=1S/C6H10N2/c1-3-5-8-6-7-4-2/h3H,1,4-5H2,2H3
InChIKeyMORXCTCCNCFDDN-UHFFFAOYSA-N
XLogP1.37
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-2-(ethyliminomethylideneamino)ethanamine
CID 87926600
N'-ethyl-N-methylmethanediimine;hydrochloride
CID 174911040
4-(ethyliminomethylideneamino)butane-2,2-diamine
CID 177255665
N'-(3,3-dimethoxypropyl)-N-ethylmethanediimine
CID 141489709
4-(ethyliminomethylideneamino)butane-2,2-diamine;hydrochloride
CID 177255664
dichloro-ethyl-prop-2-enylsilane
CID 22228873
N-ethyl-N'-trimethylsilylmethanediimine
CID 638332
N,N'-diethylmethanediimine;isocyanatoethane;isothiocyanatoethane
CID 167685038
ethene;3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride
CID 87575427
N'-tert-butyl-N-ethylmethanediimine;2-methylprop-2-enoic acid
CID 175438196
N-[2-(ethyliminomethylideneamino)ethyl]-N-propan-2-ylpropan-2-amine
CID 151363016
N'-ethylmethanediimine;methanol
CID 172822165

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-prop-2-enylmethanediimine?
The IUPAC name of N-ethyl-N'-prop-2-enylmethanediimine (CID 54083373) is N-ethyl-N'-prop-2-enylmethanediimine.
What is the SMILES notation for N-ethyl-N'-prop-2-enylmethanediimine?
The canonical SMILES for N-ethyl-N'-prop-2-enylmethanediimine is C=CCN=C=NCC.
What is the InChIKey of N-ethyl-N'-prop-2-enylmethanediimine?
The InChIKey is MORXCTCCNCFDDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-3-5-8-6-7-4-2/h3H,1,4-5H2,2H3.
What are the key properties of N-ethyl-N'-prop-2-enylmethanediimine?
N-ethyl-N'-prop-2-enylmethanediimine has a molecular weight of 110.16 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-prop-2-enylmethanediimine is sourced from PubChem (CID 54083373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).