N'-ethoxy-N'-methylethane-1,2-diamine

C5H14N2O — CID 14975842

IUPACN'-ethoxy-N'-methylethane-1,2-diamine
SMILESCCON(C)CCN
InChIInChI=1S/C5H14N2O/c1-3-8-7(2)5-4-6/h3-6H2,1-2H3
InChIKeyYUOUOXQDKOCEIV-UHFFFAOYSA-N
MW118.18 g/mol
LogP-0.17
Rot. Bonds4

About N'-ethoxy-N'-methylethane-1,2-diamine

N'-ethoxy-N'-methylethane-1,2-diamine (PubChem CID 14975842) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is N'-ethoxy-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethoxy-N'-methylethane-1,2-diamine
PubChem CID14975842
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC NameN'-ethoxy-N'-methylethane-1,2-diamine
SMILESCCON(C)CCN
InChIInChI=1S/C5H14N2O/c1-3-8-7(2)5-4-6/h3-6H2,1-2H3
InChIKeyYUOUOXQDKOCEIV-UHFFFAOYSA-N
XLogP-0.17
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-Ethoxypiperazine
CID 21647091
(2-Aminoethyl)(methoxy)methylamine
CID 14975838
N'-[2-(ethoxyamino)ethyl]ethane-1,2-diamine
CID 111738
N',N'-dimethyl-N-(2,2,2-trifluoroethoxy)ethane-1,2-diamine
CID 82721284
2-(Dimethylaminooxy)ethanamine
CID 20569338
1-(Dimethylaminooxy)ethanamine
CID 23544690
N'-propoxyethane-1,2-diamine
CID 55289277
N-methoxy-N',N'-dimethylethane-1,2-diamine
CID 57586996
2-[Methyl(propoxy)amino]ethylazanium
CID 60020394
N'-methyl-N'-propoxyethane-1,2-diamine
CID 60020395
N-ethoxy-N',N'-dimethylethane-1,2-diamine
CID 64974894
N'-methoxy-N,N'-dimethylethane-1,2-diamine
CID 76789771

Frequently Asked Questions

What is the IUPAC name of N'-ethoxy-N'-methylethane-1,2-diamine?
The IUPAC name of N'-ethoxy-N'-methylethane-1,2-diamine (CID 14975842) is N'-ethoxy-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-ethoxy-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-ethoxy-N'-methylethane-1,2-diamine is CCON(C)CCN.
What is the InChIKey of N'-ethoxy-N'-methylethane-1,2-diamine?
The InChIKey is YUOUOXQDKOCEIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O/c1-3-8-7(2)5-4-6/h3-6H2,1-2H3.
What are the key properties of N'-ethoxy-N'-methylethane-1,2-diamine?
N'-ethoxy-N'-methylethane-1,2-diamine has a molecular weight of 118.18 g/mol, XLogP of -0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethoxy-N'-methylethane-1,2-diamine is sourced from PubChem (CID 14975842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).