2-methoxy-N-prop-2-enylpropanamide

C7H13NO2 — CID 100983783

IUPAC2-methoxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OC
InChIInChI=1S/C7H13NO2/c1-4-5-8-7(9)6(2)10-3/h4,6H,1,5H2,2-3H3,(H,8,9)
InChIKeyBUVVEPSQPCMODN-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.32
Rot. Bonds4

About 2-methoxy-N-prop-2-enylpropanamide

2-methoxy-N-prop-2-enylpropanamide (PubChem CID 100983783) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is 2-methoxy-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-prop-2-enylpropanamide
PubChem CID100983783
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name2-methoxy-N-prop-2-enylpropanamide
SMILESC=CCNC(=O)C(C)OC
InChIInChI=1S/C7H13NO2/c1-4-5-8-7(9)6(2)10-3/h4,6H,1,5H2,2-3H3,(H,8,9)
InChIKeyBUVVEPSQPCMODN-UHFFFAOYSA-N
XLogP0.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-N-prop-2-enylpropanamide;dihydrochloride
CID 174572104
2,3-dimethyl-4-oxo-4-(prop-2-enylamino)butanoic acid
CID 58883098
2-(2-methoxypropylamino)-N-prop-2-enylpropanamide
CID 102697960
2-methyl-N-prop-2-enylbutanamide
CID 20811204
(2R)-2-methyl-N-prop-2-enylbutanamide
CID 55303611
(2S)-2-chloro-N-prop-2-enylpropanamide
CID 14203945
2-[2-(ethylamino)ethoxy]-N-prop-2-enylpropanamide
CID 62338219
(2S)-2-(3,5-dimethylphenoxy)-N-prop-2-enylpropanamide
CID 40742748
N-[(E)-hex-2-enyl]-2-methoxypropanamide
CID 178011429
2-hydroxy-N,N'-bis(prop-2-enyl)propanediamide
CID 59934483
2-(4-iodophenoxy)-N-prop-2-enylpropanamide
CID 60675232
2-(2-hydroxyphenoxy)-N-prop-2-enylpropanamide
CID 43143434

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-prop-2-enylpropanamide?
The IUPAC name of 2-methoxy-N-prop-2-enylpropanamide (CID 100983783) is 2-methoxy-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-methoxy-N-prop-2-enylpropanamide?
The canonical SMILES for 2-methoxy-N-prop-2-enylpropanamide is C=CCNC(=O)C(C)OC.
What is the InChIKey of 2-methoxy-N-prop-2-enylpropanamide?
The InChIKey is BUVVEPSQPCMODN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-4-5-8-7(9)6(2)10-3/h4,6H,1,5H2,2-3H3,(H,8,9).
What are the key properties of 2-methoxy-N-prop-2-enylpropanamide?
2-methoxy-N-prop-2-enylpropanamide has a molecular weight of 143.19 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-prop-2-enylpropanamide is sourced from PubChem (CID 100983783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).