N-amino-N-prop-2-enylformamide

C4H8N2O — CID 87139265

IUPACN-amino-N-prop-2-enylformamide
SMILESC=CCN(N)C=O
InChIInChI=1S/C4H8N2O/c1-2-3-6(5)4-7/h2,4H,1,3,5H2
InChIKeyVNTYFBZVENFDPQ-UHFFFAOYSA-N
MW100.12 g/mol
LogP-0.50
Rot. Bonds3

About N-amino-N-prop-2-enylformamide

N-amino-N-prop-2-enylformamide (PubChem CID 87139265) has the molecular formula C4H8N2O and a molecular weight of 100.12 g/mol. Its IUPAC name is N-amino-N-prop-2-enylformamide.

Molecular Properties

Compound NameN-amino-N-prop-2-enylformamide
PubChem CID87139265
Molecular FormulaC4H8N2O
Molecular Weight100.12 g/mol
Exact Mass100.06
IUPAC NameN-amino-N-prop-2-enylformamide
SMILESC=CCN(N)C=O
InChIInChI=1S/C4H8N2O/c1-2-3-6(5)4-7/h2,4H,1,3,5H2
InChIKeyVNTYFBZVENFDPQ-UHFFFAOYSA-N
XLogP-0.50
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1-bis(prop-2-enyl)hydrazine;dihydrochloride
CID 174545324
N-ethenyl-N-prop-2-enylformamide
CID 57465791
N-carbamoyl-N-prop-2-enylformamide
CID 87815239
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N-(2-chloroethyl)-N-prop-2-enylformamide
CID 54106306
N-nitro-N-prop-2-enylformamide
CID 173242570
N'-(aminomethyl)-N'-prop-2-enylmethanediamine
CID 170275951
1-prop-2-enyl-1-propylhydrazine
CID 87835560
N-(2-chloroprop-2-enyl)-N-prop-2-enylformamide
CID 88774586
CID 87084309
CID 87084309
N,N-bis(prop-2-enyl)prop-2-en-1-amine;carbonic acid
CID 173029925
N-prop-2-enyl-3-sulfanylpropanehydrazide
CID 88672663

Frequently Asked Questions

What is the IUPAC name of N-amino-N-prop-2-enylformamide?
The IUPAC name of N-amino-N-prop-2-enylformamide (CID 87139265) is N-amino-N-prop-2-enylformamide.
What is the SMILES notation for N-amino-N-prop-2-enylformamide?
The canonical SMILES for N-amino-N-prop-2-enylformamide is C=CCN(N)C=O.
What is the InChIKey of N-amino-N-prop-2-enylformamide?
The InChIKey is VNTYFBZVENFDPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O/c1-2-3-6(5)4-7/h2,4H,1,3,5H2.
What are the key properties of N-amino-N-prop-2-enylformamide?
N-amino-N-prop-2-enylformamide has a molecular weight of 100.12 g/mol, XLogP of -0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N-prop-2-enylformamide is sourced from PubChem (CID 87139265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).