2-amino-N-(2-methylprop-2-enoxy)propanamide

C7H14N2O2 — CID 131226983

IUPAC2-amino-N-(2-methylprop-2-enoxy)propanamide
SMILESC=C(C)CONC(=O)C(C)N
InChIInChI=1S/C7H14N2O2/c1-5(2)4-11-9-7(10)6(3)8/h6H,1,4,8H2,2-3H3,(H,9,10)
InChIKeySGGVJKACJIJXNF-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.04
Rot. Bonds4

About 2-amino-N-(2-methylprop-2-enoxy)propanamide

2-amino-N-(2-methylprop-2-enoxy)propanamide (PubChem CID 131226983) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-amino-N-(2-methylprop-2-enoxy)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-methylprop-2-enoxy)propanamide
PubChem CID131226983
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name2-amino-N-(2-methylprop-2-enoxy)propanamide
SMILESC=C(C)CONC(=O)C(C)N
InChIInChI=1S/C7H14N2O2/c1-5(2)4-11-9-7(10)6(3)8/h6H,1,4,8H2,2-3H3,(H,9,10)
InChIKeySGGVJKACJIJXNF-UHFFFAOYSA-N
XLogP-0.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-(2-methylpropoxy)propanamide
CID 82721936
N-[(2S)-2-aminopropanoyl]-2-methylprop-2-enamide
CID 20633703
2-(2-methylpropanoylamino)oxyacetic acid
CID 60668072
(2S,3S)-2-amino-3-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]pentanamide
CID 104929437
(2R)-2-amino-N-phenylmethoxypropanamide
CID 54406296
(2-aminopropanoylamino) propanoate
CID 146291069
(2S)-2-amino-N-[2-[2-[2-[[(2S)-2-aminopropanoyl]amino]ethoxy]ethoxy]ethyl]propanamide
CID 15459454
2-methyl-3-(2-methylprop-2-enoxy)-3-oxopropanoic acid
CID 88515591
N'-(2-aminopropanoyl)-2-methylprop-2-enehydrazide
CID 175440169
2-amino-N-(1,3-dihydroxypropan-2-yloxy)propanamide
CID 163415035
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]propanamide
CID 106236536
(2S)-2-amino-N-[2-[[(2S)-2-aminopropanoyl]amino]ethyl]propanamide;dihydrochloride
CID 18651575

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methylprop-2-enoxy)propanamide?
The IUPAC name of 2-amino-N-(2-methylprop-2-enoxy)propanamide (CID 131226983) is 2-amino-N-(2-methylprop-2-enoxy)propanamide.
What is the SMILES notation for 2-amino-N-(2-methylprop-2-enoxy)propanamide?
The canonical SMILES for 2-amino-N-(2-methylprop-2-enoxy)propanamide is C=C(C)CONC(=O)C(C)N.
What is the InChIKey of 2-amino-N-(2-methylprop-2-enoxy)propanamide?
The InChIKey is SGGVJKACJIJXNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(2)4-11-9-7(10)6(3)8/h6H,1,4,8H2,2-3H3,(H,9,10).
What are the key properties of 2-amino-N-(2-methylprop-2-enoxy)propanamide?
2-amino-N-(2-methylprop-2-enoxy)propanamide has a molecular weight of 158.20 g/mol, XLogP of -0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methylprop-2-enoxy)propanamide is sourced from PubChem (CID 131226983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).