2-(2-prop-2-enoylhydrazinyl)acetamide

C5H9N3O2 — CID 141466988

IUPAC2-(2-prop-2-enoylhydrazinyl)acetamide
SMILESC=CC(=O)NNCC(N)=O
InChIInChI=1S/C5H9N3O2/c1-2-5(10)8-7-3-4(6)9/h2,7H,1,3H2,(H2,6,9)(H,8,10)
InChIKeyNRMVBHIKRVVVME-UHFFFAOYSA-N
MW143.15 g/mol
LogP-1.72
Rot. Bonds4

About 2-(2-prop-2-enoylhydrazinyl)acetamide

2-(2-prop-2-enoylhydrazinyl)acetamide (PubChem CID 141466988) has the molecular formula C5H9N3O2 and a molecular weight of 143.15 g/mol. Its IUPAC name is 2-(2-prop-2-enoylhydrazinyl)acetamide.

Molecular Properties

Compound Name2-(2-prop-2-enoylhydrazinyl)acetamide
PubChem CID141466988
Molecular FormulaC5H9N3O2
Molecular Weight143.15 g/mol
Exact Mass143.07
IUPAC Name2-(2-prop-2-enoylhydrazinyl)acetamide
SMILESC=CC(=O)NNCC(N)=O
InChIInChI=1S/C5H9N3O2/c1-2-5(10)8-7-3-4(6)9/h2,7H,1,3H2,(H2,6,9)(H,8,10)
InChIKeyNRMVBHIKRVVVME-UHFFFAOYSA-N
XLogP-1.72
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-1.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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 2-(2-prop-2-enoylhydrazinyl)acetamide?
The IUPAC name of 2-(2-prop-2-enoylhydrazinyl)acetamide (CID 141466988) is 2-(2-prop-2-enoylhydrazinyl)acetamide.
What is the SMILES notation for 2-(2-prop-2-enoylhydrazinyl)acetamide?
The canonical SMILES for 2-(2-prop-2-enoylhydrazinyl)acetamide is C=CC(=O)NNCC(N)=O.
What is the InChIKey of 2-(2-prop-2-enoylhydrazinyl)acetamide?
The InChIKey is NRMVBHIKRVVVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2/c1-2-5(10)8-7-3-4(6)9/h2,7H,1,3H2,(H2,6,9)(H,8,10).
What are the key properties of 2-(2-prop-2-enoylhydrazinyl)acetamide?
2-(2-prop-2-enoylhydrazinyl)acetamide has a molecular weight of 143.15 g/mol, XLogP of -1.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-prop-2-enoylhydrazinyl)acetamide is sourced from PubChem (CID 141466988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).