cyclopropane;formohydrazide

C4H10N2O — CID 146222380

IUPACcyclopropane;formohydrazide
SMILESC1CC1.NNC=O
InChIInChI=1S/C3H6.CH4N2O/c1-2-3-1;2-3-1-4/h1-3H2;1H,2H2,(H,3,4)
InChIKeyHAMJOUBYDKJPRI-UHFFFAOYSA-N
MW102.14 g/mol
LogP-0.22
Rot. Bonds1

About cyclopropane;formohydrazide

cyclopropane;formohydrazide (PubChem CID 146222380) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is cyclopropane;formohydrazide.

Molecular Properties

Compound Namecyclopropane;formohydrazide
PubChem CID146222380
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC Namecyclopropane;formohydrazide
SMILESC1CC1.NNC=O
InChIInChI=1S/C3H6.CH4N2O/c1-2-3-1;2-3-1-4/h1-3H2;1H,2H2,(H,3,4)
InChIKeyHAMJOUBYDKJPRI-UHFFFAOYSA-N
XLogP-0.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', '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 cyclopropane;formohydrazide?
The IUPAC name of cyclopropane;formohydrazide (CID 146222380) is cyclopropane;formohydrazide.
What is the SMILES notation for cyclopropane;formohydrazide?
The canonical SMILES for cyclopropane;formohydrazide is C1CC1.NNC=O.
What is the InChIKey of cyclopropane;formohydrazide?
The InChIKey is HAMJOUBYDKJPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.CH4N2O/c1-2-3-1;2-3-1-4/h1-3H2;1H,2H2,(H,3,4).
What are the key properties of cyclopropane;formohydrazide?
cyclopropane;formohydrazide has a molecular weight of 102.14 g/mol, XLogP of -0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;formohydrazide is sourced from PubChem (CID 146222380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).