N'-(1-hydroxyethyl)acetohydrazide

C4H10N2O2 — CID 58639713

IUPACN'-(1-hydroxyethyl)acetohydrazide
SMILESCC(=O)NNC(C)O
InChIInChI=1S/C4H10N2O2/c1-3(7)5-6-4(2)8/h3,5,7H,1-2H3,(H,6,8)
InChIKeyLQKWGRWGYHPNCP-UHFFFAOYSA-N
MW118.14 g/mol
LogP-1.03
Rot. Bonds2

About N'-(1-hydroxyethyl)acetohydrazide

N'-(1-hydroxyethyl)acetohydrazide (PubChem CID 58639713) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is N'-(1-hydroxyethyl)acetohydrazide.

Molecular Properties

Compound NameN'-(1-hydroxyethyl)acetohydrazide
PubChem CID58639713
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC NameN'-(1-hydroxyethyl)acetohydrazide
SMILESCC(=O)NNC(C)O
InChIInChI=1S/C4H10N2O2/c1-3(7)5-6-4(2)8/h3,5,7H,1-2H3,(H,6,8)
InChIKeyLQKWGRWGYHPNCP-UHFFFAOYSA-N
XLogP-1.03
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(1-hydroxyethyl)acetohydrazide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-(1-hydroxyethyl)acetohydrazide?
The IUPAC name of N'-(1-hydroxyethyl)acetohydrazide (CID 58639713) is N'-(1-hydroxyethyl)acetohydrazide.
What is the SMILES notation for N'-(1-hydroxyethyl)acetohydrazide?
The canonical SMILES for N'-(1-hydroxyethyl)acetohydrazide is CC(=O)NNC(C)O.
What is the InChIKey of N'-(1-hydroxyethyl)acetohydrazide?
The InChIKey is LQKWGRWGYHPNCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-3(7)5-6-4(2)8/h3,5,7H,1-2H3,(H,6,8).
What are the key properties of N'-(1-hydroxyethyl)acetohydrazide?
N'-(1-hydroxyethyl)acetohydrazide has a molecular weight of 118.14 g/mol, XLogP of -1.03, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-hydroxyethyl)acetohydrazide is sourced from PubChem (CID 58639713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).