(E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine

C6H14N2O — CID 167034906

IUPAC(E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine
SMILESCCO/C(=C/NC)NC
InChIInChI=1S/C6H14N2O/c1-4-9-6(8-3)5-7-2/h5,7-8H,4H2,1-3H3/b6-5+
InChIKeyHIQFDFAZNVGMMF-AATRIKPKSA-N
MW130.19 g/mol
LogP0.26
Rot. Bonds4

About (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine

(E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine (PubChem CID 167034906) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine.

Molecular Properties

Compound Name(E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine
PubChem CID167034906
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC Name(E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine
SMILESCCO/C(=C/NC)NC
InChIInChI=1S/C6H14N2O/c1-4-9-6(8-3)5-7-2/h5,7-8H,4H2,1-3H3/b6-5+
InChIKeyHIQFDFAZNVGMMF-AATRIKPKSA-N
XLogP0.26
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-4-ethoxy-4-(methylamino)but-3-en-2-one
CID 45085695
4-ethoxy-1,1,1-trifluoro-4-(methylamino)but-3-en-2-one
CID 72745242
ethyl 2-oxoacetate;N-methylmethanamine
CID 162730007
CID 175796855
CID 175796855
ethyl N-methylcarbamate;formaldehyde
CID 160650405
[N-[(E)-1-ethoxy-2-(methylamino)ethenyl]-C-methylcarbonimidoyl]boronic acid
CID 174044398
(Z)-2-ethoxy-N-methylbut-2-en-1-amine
CID 143377801
ethoxyethane;methyl carbamate
CID 18755981
ethyl carbamate
CID 158786750
ethyl carbamate
CID 161409576
ethyl carbamate
CID 21202847
3,4-diethoxyhexa-2,4-diene
CID 141009141

Frequently Asked Questions

What is the IUPAC name of (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine?
The IUPAC name of (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine (CID 167034906) is (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine.
What is the SMILES notation for (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine?
The canonical SMILES for (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine is CCO/C(=C/NC)NC.
What is the InChIKey of (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine?
The InChIKey is HIQFDFAZNVGMMF-AATRIKPKSA-N. The full InChI is InChI=1S/C6H14N2O/c1-4-9-6(8-3)5-7-2/h5,7-8H,4H2,1-3H3/b6-5+.
What are the key properties of (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine?
(E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine has a molecular weight of 130.19 g/mol, XLogP of 0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-ethoxy-N,N'-dimethylethene-1,2-diamine is sourced from PubChem (CID 167034906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).