2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide

C7H10N2O3 — CID 143303309

IUPAC2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide
SMILESC=CC(=O)NONC(=O)C(=C)C
InChIInChI=1S/C7H10N2O3/c1-4-6(10)8-12-9-7(11)5(2)3/h4H,1-2H2,3H3,(H,8,10)(H,9,11)
InChIKeyGGDHGJOHWDUQOM-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.17
Rot. Bonds4

About 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide

2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide (PubChem CID 143303309) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide
PubChem CID143303309
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC Name2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide
SMILESC=CC(=O)NONC(=O)C(=C)C
InChIInChI=1S/C7H10N2O3/c1-4-6(10)8-12-9-7(11)5(2)3/h4H,1-2H2,3H3,(H,8,10)(H,9,11)
InChIKeyGGDHGJOHWDUQOM-UHFFFAOYSA-N
XLogP-0.17
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
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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Related Compounds

N-ethenoxy-2-methylprop-2-enamide
CID 102118163
bis(2-methylprop-2-enoylamino) carbonate
CID 174523368
N-methoxyprop-2-enamide;2-methyl-N-(2-methylpropoxymethyl)prop-2-enamide
CID 174821767
ethane;N-(2-oxopropoxy)prop-2-enamide
CID 144683227
bis(2-methylprop-2-enoylamino) sulfate
CID 174631095
N-(2-buta-1,3-dien-2-yloxyethyl)-2-methylprop-2-enamide
CID 23525810
acetamide;prop-2-enamide
CID 158566181
2-methyl-N-undec-10-enoxyprop-2-enamide
CID 102118216
N-(3-methyl-2-methylidenebut-3-enyl)prop-2-enamide
CID 89005604
2-methylprop-2-enamide;prop-2-enamide;prop-2-enoic acid
CID 157463819
4-methoxyhexa-3,5-dien-2-one
CID 71435103
prop-2-enamide;ruthenium
CID 90254548

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide?
The IUPAC name of 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide (CID 143303309) is 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide.
What is the SMILES notation for 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide?
The canonical SMILES for 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide is C=CC(=O)NONC(=O)C(=C)C.
What is the InChIKey of 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide?
The InChIKey is GGDHGJOHWDUQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-4-6(10)8-12-9-7(11)5(2)3/h4H,1-2H2,3H3,(H,8,10)(H,9,11).
What are the key properties of 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide?
2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide has a molecular weight of 170.17 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(prop-2-enoylamino)oxyprop-2-enamide is sourced from PubChem (CID 143303309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).