azane;carbamic acid;ethene

C3H13N3O2 — CID 173074759

IUPACazane;carbamic acid;ethene
SMILESC=C.N.N.NC(=O)O
InChIInChI=1S/C2H4.CH3NO2.2H3N/c1-2;2-1(3)4;;/h1-2H2;2H2,(H,3,4);2*1H3
InChIKeyCJHBGGTVROTSEW-UHFFFAOYSA-N
MW123.16 g/mol
LogP0.75
Rot. Bonds

About azane;carbamic acid;ethene

azane;carbamic acid;ethene (PubChem CID 173074759) has the molecular formula C3H13N3O2 and a molecular weight of 123.16 g/mol. Its IUPAC name is azane;carbamic acid;ethene.

Molecular Properties

Compound Nameazane;carbamic acid;ethene
PubChem CID173074759
Molecular FormulaC3H13N3O2
Molecular Weight123.16 g/mol
Exact Mass123.10
IUPAC Nameazane;carbamic acid;ethene
SMILESC=C.N.N.NC(=O)O
InChIInChI=1S/C2H4.CH3NO2.2H3N/c1-2;2-1(3)4;;/h1-2H2;2H2,(H,3,4);2*1H3
InChIKeyCJHBGGTVROTSEW-UHFFFAOYSA-N
XLogP0.75
TPSA133.32 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.16
LogP ≤ 50.75
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;carbamic acid;ethene?
The IUPAC name of azane;carbamic acid;ethene (CID 173074759) is azane;carbamic acid;ethene.
What is the SMILES notation for azane;carbamic acid;ethene?
The canonical SMILES for azane;carbamic acid;ethene is C=C.N.N.NC(=O)O.
What is the InChIKey of azane;carbamic acid;ethene?
The InChIKey is CJHBGGTVROTSEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.CH3NO2.2H3N/c1-2;2-1(3)4;;/h1-2H2;2H2,(H,3,4);2*1H3.
What are the key properties of azane;carbamic acid;ethene?
azane;carbamic acid;ethene has a molecular weight of 123.16 g/mol, XLogP of 0.75, 0 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;carbamic acid;ethene is sourced from PubChem (CID 173074759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).