N-ethyl-N-methyl-2-(methylideneamino)ethenamine

C6H12N2 — CID 90826808

IUPACN-ethyl-N-methyl-2-(methylideneamino)ethenamine
SMILESC=NC=CN(C)CC
InChIInChI=1S/C6H12N2/c1-4-8(3)6-5-7-2/h5-6H,2,4H2,1,3H3
InChIKeyHHRRVWJITWEZJP-UHFFFAOYSA-N
MW112.18 g/mol
LogP1.11
Rot. Bonds3

About N-ethyl-N-methyl-2-(methylideneamino)ethenamine

N-ethyl-N-methyl-2-(methylideneamino)ethenamine (PubChem CID 90826808) has the molecular formula C6H12N2 and a molecular weight of 112.18 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(methylideneamino)ethenamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(methylideneamino)ethenamine
PubChem CID90826808
Molecular FormulaC6H12N2
Molecular Weight112.18 g/mol
Exact Mass112.10
IUPAC NameN-ethyl-N-methyl-2-(methylideneamino)ethenamine
SMILESC=NC=CN(C)CC
InChIInChI=1S/C6H12N2/c1-4-8(3)6-5-7-2/h5-6H,2,4H2,1,3H3
InChIKeyHHRRVWJITWEZJP-UHFFFAOYSA-N
XLogP1.11
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.18
LogP ≤ 51.11
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

n,n,n',n'-Tetramethylethylene-1,2-diamine
CID 12887441
Dihydromethylpyrazine
CID 21134130
1,4-Dimethyl-1,4-dihydropyrazine
CID 22000804
N~1~,N~1~,N~2~,N~2~-Tetramethylethene-1,2-diamine
CID 54395353
2-fluoro-N-methyl-N-[(Z)-2-(methylideneamino)ethenyl]ethanamine
CID 175631720
Pyrazinium, 1,4-dimethyl-
CID 17841205
azane;N,N-dimethylethenamine
CID 20286797
azane;N-ethenyl-N-methylethenamine
CID 21255815
4-ethyl-1-methyl-2H-pyrazin-4-ium
CID 23148541
1,1,4-trimethyl-2H-pyrazine-1,4-diium
CID 54272638
(E)-2-isocyano-N,N-dimethylethenamine
CID 57603276
(Z)-N,N,N',N'-tetramethylethene-1,2-diamine
CID 58695377

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
The IUPAC name of N-ethyl-N-methyl-2-(methylideneamino)ethenamine (CID 90826808) is N-ethyl-N-methyl-2-(methylideneamino)ethenamine.
What is the SMILES notation for N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
The canonical SMILES for N-ethyl-N-methyl-2-(methylideneamino)ethenamine is C=NC=CN(C)CC.
What is the InChIKey of N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
The InChIKey is HHRRVWJITWEZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2/c1-4-8(3)6-5-7-2/h5-6H,2,4H2,1,3H3.
What are the key properties of N-ethyl-N-methyl-2-(methylideneamino)ethenamine?
N-ethyl-N-methyl-2-(methylideneamino)ethenamine has a molecular weight of 112.18 g/mol, XLogP of 1.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(methylideneamino)ethenamine is sourced from PubChem (CID 90826808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).