ethenamine;N-ethenylformamide

C5H10N2O — CID 87152102

IUPACethenamine;N-ethenylformamide
SMILESC=CN.C=CNC=O
InChIInChI=1S/C3H5NO.C2H5N/c1-2-4-3-5;1-2-3/h2-3H,1H2,(H,4,5);2H,1,3H2
InChIKeySISDIULSGIQDKQ-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.04
Rot. Bonds2

About ethenamine;N-ethenylformamide

ethenamine;N-ethenylformamide (PubChem CID 87152102) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is ethenamine;N-ethenylformamide.

Molecular Properties

Compound Nameethenamine;N-ethenylformamide
PubChem CID87152102
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Nameethenamine;N-ethenylformamide
SMILESC=CN.C=CNC=O
InChIInChI=1S/C3H5NO.C2H5N/c1-2-4-3-5;1-2-3/h2-3H,1H2,(H,4,5);2H,1,3H2
InChIKeySISDIULSGIQDKQ-UHFFFAOYSA-N
XLogP-0.04
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-Vinylformamide
CID 83191
ethenamine;N-ethenylformamide;hydrochloride
CID 170852785
N,N'-Diethenylurea
CID 22486539
N-(2-fluoroethenyl)formamide
CID 140988977
N-[(Z)-2-fluoroethenyl]formamide
CID 101574118
N-[(E)-2-amino-2-fluoroethenyl]formamide
CID 176946801
1H-pyrazine-4-carbaldehyde
CID 18917932
chloromethane;N-ethenylformamide
CID 22416281
N-[(Z)-2-formamidoethenyl]formamide
CID 59677980
N-(2-formamidoethenyl)formamide
CID 72355806
n-Vinylformamide potassium salt
CID 86609887
ethenamine;N-ethenyl-N-methylformamide
CID 87670470

Frequently Asked Questions

What is the IUPAC name of ethenamine;N-ethenylformamide?
The IUPAC name of ethenamine;N-ethenylformamide (CID 87152102) is ethenamine;N-ethenylformamide.
What is the SMILES notation for ethenamine;N-ethenylformamide?
The canonical SMILES for ethenamine;N-ethenylformamide is C=CN.C=CNC=O.
What is the InChIKey of ethenamine;N-ethenylformamide?
The InChIKey is SISDIULSGIQDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO.C2H5N/c1-2-4-3-5;1-2-3/h2-3H,1H2,(H,4,5);2H,1,3H2.
What are the key properties of ethenamine;N-ethenylformamide?
ethenamine;N-ethenylformamide has a molecular weight of 114.15 g/mol, XLogP of -0.04, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenamine;N-ethenylformamide is sourced from PubChem (CID 87152102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).