(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine

C5H14N4O — CID 176952165

IUPAC(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine
SMILESN/C=C(/COCCN)NN
InChIInChI=1S/C5H14N4O/c6-1-2-10-4-5(3-7)9-8/h3,9H,1-2,4,6-8H2/b5-3-
InChIKeyAXDBCTBWKAOUFL-HYXAFXHYSA-N
MW146.19 g/mol
LogP-1.77
Rot. Bonds5

About (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine

(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine (PubChem CID 176952165) has the molecular formula C5H14N4O and a molecular weight of 146.19 g/mol. Its IUPAC name is (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine
PubChem CID176952165
Molecular FormulaC5H14N4O
Molecular Weight146.19 g/mol
Exact Mass146.12
IUPAC Name(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine
SMILESN/C=C(/COCCN)NN
InChIInChI=1S/C5H14N4O/c6-1-2-10-4-5(3-7)9-8/h3,9H,1-2,4,6-8H2/b5-3-
InChIKeyAXDBCTBWKAOUFL-HYXAFXHYSA-N
XLogP-1.77
TPSA99.32 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.77
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(Z)-4-amino-3-hydrazinylbut-3-enal
CID 165139977
2-(2-aminoethoxy)ethanamine;azane
CID 87273439
3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanehydrazide
CID 126480543
2-[2-(2-aminoethoxy)ethoxy]ethanimidamide
CID 151320095
[4-(2-aminoethoxy)-3-oxobutanoyl] 4-(2-aminoethoxy)-3-oxobutanoate
CID 175046390
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanehydrazide
CID 126651556
2-(2-aminoethoxy)-N-prop-2-enylacetamide
CID 62343413
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
CID 155415114
2-(2-aminoethoxy)-N-ethylacetamide
CID 62343422
1-(2-aminoethoxy)butan-2-one
CID 116590811
2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate
CID 23086951
2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;azane
CID 174533279

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine?
The IUPAC name of (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine (CID 176952165) is (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine.
What is the SMILES notation for (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine?
The canonical SMILES for (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine is N/C=C(/COCCN)NN.
What is the InChIKey of (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine?
The InChIKey is AXDBCTBWKAOUFL-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H14N4O/c6-1-2-10-4-5(3-7)9-8/h3,9H,1-2,4,6-8H2/b5-3-.
What are the key properties of (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine?
(Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine has a molecular weight of 146.19 g/mol, XLogP of -1.77, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(2-aminoethoxy)-2-hydrazinylprop-1-en-1-amine is sourced from PubChem (CID 176952165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).