N,N-diethyl-2-(methylideneamino)ethenamine

C7H14N2 — CID 91047830

IUPACN,N-diethyl-2-(methylideneamino)ethenamine
SMILESC=NC=CN(CC)CC
InChIInChI=1S/C7H14N2/c1-4-9(5-2)7-6-8-3/h6-7H,3-5H2,1-2H3
InChIKeyMJXWNZSAVGVYSX-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.50
Rot. Bonds4

About N,N-diethyl-2-(methylideneamino)ethenamine

N,N-diethyl-2-(methylideneamino)ethenamine (PubChem CID 91047830) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is N,N-diethyl-2-(methylideneamino)ethenamine.

Molecular Properties

Compound NameN,N-diethyl-2-(methylideneamino)ethenamine
PubChem CID91047830
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC NameN,N-diethyl-2-(methylideneamino)ethenamine
SMILESC=NC=CN(CC)CC
InChIInChI=1S/C7H14N2/c1-4-9(5-2)7-6-8-3/h6-7H,3-5H2,1-2H3
InChIKeyMJXWNZSAVGVYSX-UHFFFAOYSA-N
XLogP1.50
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.50
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

Diethylvinylamine
CID 12773283
n,n,n',n'-Tetramethylethylene-1,2-diamine
CID 12887441
N~1~,N~1~,N~2~,N~2~-Tetramethylethene-1,2-diamine
CID 54395353
N-ethylpyrazine
CID 90427580
2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine
CID 175631720
(Z)-N,N,N',N'-tetramethylethene-1,2-diamine
CID 58695377
N-Ethenyl-N-ethylmethaniminium
CID 71349694
(Z)-2-(ethylideneamino)-N,N-dimethylethenamine
CID 88529839
N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]propan-1-amine
CID 88585995
(Z)-N-ethyl-N-methyl-2-(methylideneamino)ethenamine
CID 88859639
ethyl-[(Z)-2-[ethyl(methyl)amino]ethenyl]-methylideneazanium
CID 88931741
N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]propan-2-amine
CID 89075909

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(methylideneamino)ethenamine?
The IUPAC name of N,N-diethyl-2-(methylideneamino)ethenamine (CID 91047830) is N,N-diethyl-2-(methylideneamino)ethenamine.
What is the SMILES notation for N,N-diethyl-2-(methylideneamino)ethenamine?
The canonical SMILES for N,N-diethyl-2-(methylideneamino)ethenamine is C=NC=CN(CC)CC.
What is the InChIKey of N,N-diethyl-2-(methylideneamino)ethenamine?
The InChIKey is MJXWNZSAVGVYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-4-9(5-2)7-6-8-3/h6-7H,3-5H2,1-2H3.
What are the key properties of N,N-diethyl-2-(methylideneamino)ethenamine?
N,N-diethyl-2-(methylideneamino)ethenamine has a molecular weight of 126.20 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(methylideneamino)ethenamine is sourced from PubChem (CID 91047830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).