hydrazinyl N-ethylcarbamate

C3H9N3O2 — CID 54234991

IUPAChydrazinyl N-ethylcarbamate
SMILESCCNC(=O)ONN
InChIInChI=1S/C3H9N3O2/c1-2-5-3(7)8-6-4/h6H,2,4H2,1H3,(H,5,7)
InChIKeyFHGPQJMPLMHXQL-UHFFFAOYSA-N
MW119.12 g/mol
LogP-0.89
Rot. Bonds2

About hydrazinyl N-ethylcarbamate

hydrazinyl N-ethylcarbamate (PubChem CID 54234991) has the molecular formula C3H9N3O2 and a molecular weight of 119.12 g/mol. Its IUPAC name is hydrazinyl N-ethylcarbamate.

Molecular Properties

Compound Namehydrazinyl N-ethylcarbamate
PubChem CID54234991
Molecular FormulaC3H9N3O2
Molecular Weight119.12 g/mol
Exact Mass119.07
IUPAC Namehydrazinyl N-ethylcarbamate
SMILESCCNC(=O)ONN
InChIInChI=1S/C3H9N3O2/c1-2-5-3(7)8-6-4/h6H,2,4H2,1H3,(H,5,7)
InChIKeyFHGPQJMPLMHXQL-UHFFFAOYSA-N
XLogP-0.89
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.12
LogP ≤ 5-0.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze hydrazinyl N-ethylcarbamate with MolForge

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

Launch Full Analysis

Related Compounds

azane;ethyl N-ethylcarbamate
CID 88547448
4-(ethylcarbamoyloxy)butyl N-ethylcarbamate;methane
CID 158264947
bis(ethylcarbamoyloxymethyl)boranylmethyl N-ethylcarbamate
CID 59950979
[3-(ethylcarbamoyloxy)-2-methylpropyl] N-ethylcarbamate
CID 58493133
tert-butyl N-ethylcarbamate;hydroxylamine
CID 21286916
2,2,3,3-tetrafluoropropyl N-ethylcarbamate
CID 137320402
but-2-ynyl N-ethylcarbamate
CID 91110394
(carbamoyloxydisulfanyl) N-ethylcarbamate
CID 88639893
N-ethylacetamide;hydrochloride
CID 87177071
CID 88764909
CID 88764909
hydrazinyl butanoate;hydrochloride
CID 87356625
2-(aziridin-1-yl)ethyl N-ethylcarbamate
CID 20801404

Frequently Asked Questions

What is the IUPAC name of hydrazinyl N-ethylcarbamate?
The IUPAC name of hydrazinyl N-ethylcarbamate (CID 54234991) is hydrazinyl N-ethylcarbamate.
What is the SMILES notation for hydrazinyl N-ethylcarbamate?
The canonical SMILES for hydrazinyl N-ethylcarbamate is CCNC(=O)ONN.
What is the InChIKey of hydrazinyl N-ethylcarbamate?
The InChIKey is FHGPQJMPLMHXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N3O2/c1-2-5-3(7)8-6-4/h6H,2,4H2,1H3,(H,5,7).
What are the key properties of hydrazinyl N-ethylcarbamate?
hydrazinyl N-ethylcarbamate has a molecular weight of 119.12 g/mol, XLogP of -0.89, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazinyl N-ethylcarbamate is sourced from PubChem (CID 54234991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).