N-(2-hydroxyethyl)prop-2-enehydrazide

C5H10N2O2 — CID 89320899

IUPACN-(2-hydroxyethyl)prop-2-enehydrazide
SMILESC=CC(=O)N(N)CCO
InChIInChI=1S/C5H10N2O2/c1-2-5(9)7(6)3-4-8/h2,8H,1,3-4,6H2
InChIKeyGDIDXVMPDBGRMZ-UHFFFAOYSA-N
MW130.15 g/mol
LogP-1.13
Rot. Bonds3

About N-(2-hydroxyethyl)prop-2-enehydrazide

N-(2-hydroxyethyl)prop-2-enehydrazide (PubChem CID 89320899) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N-(2-hydroxyethyl)prop-2-enehydrazide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)prop-2-enehydrazide
PubChem CID89320899
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN-(2-hydroxyethyl)prop-2-enehydrazide
SMILESC=CC(=O)N(N)CCO
InChIInChI=1S/C5H10N2O2/c1-2-5(9)7(6)3-4-8/h2,8H,1,3-4,6H2
InChIKeyGDIDXVMPDBGRMZ-UHFFFAOYSA-N
XLogP-1.13
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', '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 N-(2-hydroxyethyl)prop-2-enehydrazide?
The IUPAC name of N-(2-hydroxyethyl)prop-2-enehydrazide (CID 89320899) is N-(2-hydroxyethyl)prop-2-enehydrazide.
What is the SMILES notation for N-(2-hydroxyethyl)prop-2-enehydrazide?
The canonical SMILES for N-(2-hydroxyethyl)prop-2-enehydrazide is C=CC(=O)N(N)CCO.
What is the InChIKey of N-(2-hydroxyethyl)prop-2-enehydrazide?
The InChIKey is GDIDXVMPDBGRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c1-2-5(9)7(6)3-4-8/h2,8H,1,3-4,6H2.
What are the key properties of N-(2-hydroxyethyl)prop-2-enehydrazide?
N-(2-hydroxyethyl)prop-2-enehydrazide has a molecular weight of 130.15 g/mol, XLogP of -1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)prop-2-enehydrazide is sourced from PubChem (CID 89320899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).