2-ethylimino-N,N-dimethylethanamine

C6H14N2 — CID 88957050

IUPAC2-ethylimino-N,N-dimethylethanamine
SMILESCC/N=C/CN(C)C
InChIInChI=1S/C6H14N2/c1-4-7-5-6-8(2)3/h5H,4,6H2,1-3H3/b7-5+
InChIKeyNRHDFKKKLIQVGJ-FNORWQNLSA-N
MW114.19 g/mol
LogP0.64
Rot. Bonds3

About 2-ethylimino-N,N-dimethylethanamine

2-ethylimino-N,N-dimethylethanamine (PubChem CID 88957050) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 2-ethylimino-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-ethylimino-N,N-dimethylethanamine
PubChem CID88957050
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name2-ethylimino-N,N-dimethylethanamine
SMILESCC/N=C/CN(C)C
InChIInChI=1S/C6H14N2/c1-4-7-5-6-8(2)3/h5H,4,6H2,1-3H3/b7-5+
InChIKeyNRHDFKKKLIQVGJ-FNORWQNLSA-N
XLogP0.64
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.64
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

buta-1,3-diene;ethane;N-ethylpropan-1-imine
CID 143326323
N-ethyl-2-(2-ethyliminoethoxy)ethanimine;hydrochloride
CID 141168137
N,N'-diethyl-N-methylmethanimidamide
CID 88937103
N-ethyl-3,3-dimethylpent-4-en-1-imine
CID 13119720
2-ethoxy-N-ethylethanimine
CID 22960347
N-ethenyl-N-methyl-2-propyliminoethanamine
CID 123304907
(E)-N,N-dimethylpent-2-en-1-amine;hydrochloride
CID 155386408
N-[(Z)-but-1-enyl]-N'-ethyl-N-methylmethanimidamide
CID 163950051
N-ethylmethanimidoyl fluoride
CID 145275129
2-(dimethylamino)acetaldehyde
CID 123421561
N-[ethenyl(methyl)amino]-N'-ethylmethanimidamide
CID 166705924
N'-(ethyliminomethyl)-N,N-dimethylethanimidamide
CID 123345967

Frequently Asked Questions

What is the IUPAC name of 2-ethylimino-N,N-dimethylethanamine?
The IUPAC name of 2-ethylimino-N,N-dimethylethanamine (CID 88957050) is 2-ethylimino-N,N-dimethylethanamine.
What is the SMILES notation for 2-ethylimino-N,N-dimethylethanamine?
The canonical SMILES for 2-ethylimino-N,N-dimethylethanamine is CC/N=C/CN(C)C.
What is the InChIKey of 2-ethylimino-N,N-dimethylethanamine?
The InChIKey is NRHDFKKKLIQVGJ-FNORWQNLSA-N. The full InChI is InChI=1S/C6H14N2/c1-4-7-5-6-8(2)3/h5H,4,6H2,1-3H3/b7-5+.
What are the key properties of 2-ethylimino-N,N-dimethylethanamine?
2-ethylimino-N,N-dimethylethanamine has a molecular weight of 114.19 g/mol, XLogP of 0.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylimino-N,N-dimethylethanamine is sourced from PubChem (CID 88957050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).