N-[2-(methoxymethoxy)ethyl]prop-2-enamide

C7H13NO3 — CID 142726878

IUPACN-[2-(methoxymethoxy)ethyl]prop-2-enamide
SMILESC=CC(=O)NCCOCOC
InChIInChI=1S/C7H13NO3/c1-3-7(9)8-4-5-11-6-10-2/h3H,1,4-6H2,2H3,(H,8,9)
InChIKeyWCTNHEFFWXUTOT-UHFFFAOYSA-N
MW159.19 g/mol
LogP-0.09
Rot. Bonds6

About N-[2-(methoxymethoxy)ethyl]prop-2-enamide

N-[2-(methoxymethoxy)ethyl]prop-2-enamide (PubChem CID 142726878) has the molecular formula C7H13NO3 and a molecular weight of 159.19 g/mol. Its IUPAC name is N-[2-(methoxymethoxy)ethyl]prop-2-enamide.

Molecular Properties

Compound NameN-[2-(methoxymethoxy)ethyl]prop-2-enamide
PubChem CID142726878
Molecular FormulaC7H13NO3
Molecular Weight159.19 g/mol
Exact Mass159.09
IUPAC NameN-[2-(methoxymethoxy)ethyl]prop-2-enamide
SMILESC=CC(=O)NCCOCOC
InChIInChI=1S/C7H13NO3/c1-3-7(9)8-4-5-11-6-10-2/h3H,1,4-6H2,2H3,(H,8,9)
InChIKeyWCTNHEFFWXUTOT-UHFFFAOYSA-N
XLogP-0.09
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[2-(methoxymethoxy)ethyl]prop-2-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2,2-Dimethoxyethyl)-2-propenamide
CID 9898899
2-Propenamide, N-(2-ethoxyethyl)-
CID 11955395
N-(2-methoxyethyl)acrylamide
CID 11976962
Acrylic acid beta-vinyloxyethylamide
CID 14946261
N-[2-(1-hydroxyethoxy)ethyl]prop-2-enamide
CID 23167369
N-(2-ethoxy-1,3-dioxan-5-yl)prop-2-enamide
CID 102279284
N-(2-(1-(allyloxy)ethoxy)ethyl)acrylamide
CID 132577956
N-(1,2,2-Triethoxyethyl)prop-2-enamide
CID 13982976
N,N'-bisacryloyl-2,2-di-(2-aminoethoxy)propane
CID 15608862
N-(2-ethoxy-2-hydroxyethyl)prop-2-enamide
CID 18477248
Acrylamidobutyraldehyde Dimethyl Acetal
CID 18520795
N-(1,2,2-Trimethoxyethyl)-2-propenamide
CID 18690231

Frequently Asked Questions

What is the IUPAC name of N-[2-(methoxymethoxy)ethyl]prop-2-enamide?
The IUPAC name of N-[2-(methoxymethoxy)ethyl]prop-2-enamide (CID 142726878) is N-[2-(methoxymethoxy)ethyl]prop-2-enamide.
What is the SMILES notation for N-[2-(methoxymethoxy)ethyl]prop-2-enamide?
The canonical SMILES for N-[2-(methoxymethoxy)ethyl]prop-2-enamide is C=CC(=O)NCCOCOC.
What is the InChIKey of N-[2-(methoxymethoxy)ethyl]prop-2-enamide?
The InChIKey is WCTNHEFFWXUTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3/c1-3-7(9)8-4-5-11-6-10-2/h3H,1,4-6H2,2H3,(H,8,9).
What are the key properties of N-[2-(methoxymethoxy)ethyl]prop-2-enamide?
N-[2-(methoxymethoxy)ethyl]prop-2-enamide has a molecular weight of 159.19 g/mol, XLogP of -0.09, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methoxymethoxy)ethyl]prop-2-enamide is sourced from PubChem (CID 142726878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).