N,N-bis(ethenyl)-2-formamidoacetamide

C7H10N2O2 — CID 57020525

IUPACN,N-bis(ethenyl)-2-formamidoacetamide
SMILESC=CN(C=C)C(=O)CNC=O
InChIInChI=1S/C7H10N2O2/c1-3-9(4-2)7(11)5-8-6-10/h3-4,6H,1-2,5H2,(H,8,10)
InChIKeySHZIKISTZAOKRU-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.15
Rot. Bonds5

About N,N-bis(ethenyl)-2-formamidoacetamide

N,N-bis(ethenyl)-2-formamidoacetamide (PubChem CID 57020525) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is N,N-bis(ethenyl)-2-formamidoacetamide.

Molecular Properties

Compound NameN,N-bis(ethenyl)-2-formamidoacetamide
PubChem CID57020525
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC NameN,N-bis(ethenyl)-2-formamidoacetamide
SMILESC=CN(C=C)C(=O)CNC=O
InChIInChI=1S/C7H10N2O2/c1-3-9(4-2)7(11)5-8-6-10/h3-4,6H,1-2,5H2,(H,8,10)
InChIKeySHZIKISTZAOKRU-UHFFFAOYSA-N
XLogP-0.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(ethenyl)-2-formamidoacetamide?
The IUPAC name of N,N-bis(ethenyl)-2-formamidoacetamide (CID 57020525) is N,N-bis(ethenyl)-2-formamidoacetamide.
What is the SMILES notation for N,N-bis(ethenyl)-2-formamidoacetamide?
The canonical SMILES for N,N-bis(ethenyl)-2-formamidoacetamide is C=CN(C=C)C(=O)CNC=O.
What is the InChIKey of N,N-bis(ethenyl)-2-formamidoacetamide?
The InChIKey is SHZIKISTZAOKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-3-9(4-2)7(11)5-8-6-10/h3-4,6H,1-2,5H2,(H,8,10).
What are the key properties of N,N-bis(ethenyl)-2-formamidoacetamide?
N,N-bis(ethenyl)-2-formamidoacetamide has a molecular weight of 154.17 g/mol, XLogP of -0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(ethenyl)-2-formamidoacetamide is sourced from PubChem (CID 57020525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).