2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol

C5H13N3O2 — CID 166480207

IUPAC2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol
SMILESNN/C=C(\N)COCCO
InChIInChI=1S/C5H13N3O2/c6-5(3-8-7)4-10-2-1-9/h3,8-9H,1-2,4,6-7H2/b5-3-
InChIKeyTYHUKCMWWBTCRE-HYXAFXHYSA-N
MW147.18 g/mol
LogP-1.74
Rot. Bonds5

About 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol

2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol (PubChem CID 166480207) has the molecular formula C5H13N3O2 and a molecular weight of 147.18 g/mol. Its IUPAC name is 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol.

Molecular Properties

Compound Name2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol
PubChem CID166480207
Molecular FormulaC5H13N3O2
Molecular Weight147.18 g/mol
Exact Mass147.10
IUPAC Name2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol
SMILESNN/C=C(\N)COCCO
InChIInChI=1S/C5H13N3O2/c6-5(3-8-7)4-10-2-1-9/h3,8-9H,1-2,4,6-7H2/b5-3-
InChIKeyTYHUKCMWWBTCRE-HYXAFXHYSA-N
XLogP-1.74
TPSA93.53 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.18
LogP ≤ 5-1.74
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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Frequently Asked Questions

What is the IUPAC name of 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol?
The IUPAC name of 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol (CID 166480207) is 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol.
What is the SMILES notation for 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol?
The canonical SMILES for 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol is NN/C=C(\N)COCCO.
What is the InChIKey of 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol?
The InChIKey is TYHUKCMWWBTCRE-HYXAFXHYSA-N. The full InChI is InChI=1S/C5H13N3O2/c6-5(3-8-7)4-10-2-1-9/h3,8-9H,1-2,4,6-7H2/b5-3-.
What are the key properties of 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol?
2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol has a molecular weight of 147.18 g/mol, XLogP of -1.74, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol is sourced from PubChem (CID 166480207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).