N-[1-(methoxymethylamino)ethenyl]propanamide

C7H14N2O2 — CID 155347644

IUPACN-[1-(methoxymethylamino)ethenyl]propanamide
SMILESC=C(NCOC)NC(=O)CC
InChIInChI=1S/C7H14N2O2/c1-4-7(10)9-6(2)8-5-11-3/h8H,2,4-5H2,1,3H3,(H,9,10)
InChIKeyBLMGUPYFPMBKRM-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.18
Rot. Bonds5

About N-[1-(methoxymethylamino)ethenyl]propanamide

N-[1-(methoxymethylamino)ethenyl]propanamide (PubChem CID 155347644) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-[1-(methoxymethylamino)ethenyl]propanamide.

Molecular Properties

Compound NameN-[1-(methoxymethylamino)ethenyl]propanamide
PubChem CID155347644
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-[1-(methoxymethylamino)ethenyl]propanamide
SMILESC=C(NCOC)NC(=O)CC
InChIInChI=1S/C7H14N2O2/c1-4-7(10)9-6(2)8-5-11-3/h8H,2,4-5H2,1,3H3,(H,9,10)
InChIKeyBLMGUPYFPMBKRM-UHFFFAOYSA-N
XLogP0.18
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

methyl N-(methoxymethyl)carbamate
CID 12599260
1-fluoro-N-(methoxymethyl)ethenamine
CID 130438085
N-(3-methylbut-1-en-2-yl)propanamide
CID 144633988
1-butan-2-yl-3-(methoxymethyl)urea
CID 110675891
N-(methoxymethyl)hexadecanamide
CID 59805196
(3E)-5-methoxy-N-(methoxymethyl)hexa-3,5-dien-3-amine
CID 154006676
4-(methoxymethylamino)-4-oxobutanoic acid
CID 121230669
N-(methoxymethyl)-3-[3-(methoxymethylamino)-3-oxopropoxy]propanamide
CID 163884535
N-[2-[2-[(2-methoxyacetyl)amino]ethoxy]ethyl]propanamide
CID 118258329
1-ethoxy-3-(methoxymethyl)urea
CID 146345453
propyl N-(methoxymethyl)carbamate
CID 142704391
ethane;N-[2-[(2-methoxyacetyl)amino]ethyl]propanamide
CID 156794805

Frequently Asked Questions

What is the IUPAC name of N-[1-(methoxymethylamino)ethenyl]propanamide?
The IUPAC name of N-[1-(methoxymethylamino)ethenyl]propanamide (CID 155347644) is N-[1-(methoxymethylamino)ethenyl]propanamide.
What is the SMILES notation for N-[1-(methoxymethylamino)ethenyl]propanamide?
The canonical SMILES for N-[1-(methoxymethylamino)ethenyl]propanamide is C=C(NCOC)NC(=O)CC.
What is the InChIKey of N-[1-(methoxymethylamino)ethenyl]propanamide?
The InChIKey is BLMGUPYFPMBKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-4-7(10)9-6(2)8-5-11-3/h8H,2,4-5H2,1,3H3,(H,9,10).
What are the key properties of N-[1-(methoxymethylamino)ethenyl]propanamide?
N-[1-(methoxymethylamino)ethenyl]propanamide has a molecular weight of 158.20 g/mol, XLogP of 0.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(methoxymethylamino)ethenyl]propanamide is sourced from PubChem (CID 155347644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).