2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide

C9H15NO3 — CID 87225566

IUPAC2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide
SMILESC=C(C)C(=O)NC(C)OCC1CO1
InChIInChI=1S/C9H15NO3/c1-6(2)9(11)10-7(3)12-4-8-5-13-8/h7-8H,1,4-5H2,2-3H3,(H,10,11)
InChIKeyWDMLRNBUUNPEQZ-UHFFFAOYSA-N
MW185.22 g/mol
LogP0.44
Rot. Bonds5

About 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide

2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide (PubChem CID 87225566) has the molecular formula C9H15NO3 and a molecular weight of 185.22 g/mol. Its IUPAC name is 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide.

Molecular Properties

Compound Name2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide
PubChem CID87225566
Molecular FormulaC9H15NO3
Molecular Weight185.22 g/mol
Exact Mass185.11
IUPAC Name2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide
SMILESC=C(C)C(=O)NC(C)OCC1CO1
InChIInChI=1S/C9H15NO3/c1-6(2)9(11)10-7(3)12-4-8-5-13-8/h7-8H,1,4-5H2,2-3H3,(H,10,11)
InChIKeyWDMLRNBUUNPEQZ-UHFFFAOYSA-N
XLogP0.44
TPSA50.86 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.22
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide?
The IUPAC name of 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide (CID 87225566) is 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide.
What is the SMILES notation for 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide?
The canonical SMILES for 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide is C=C(C)C(=O)NC(C)OCC1CO1.
What is the InChIKey of 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide?
The InChIKey is WDMLRNBUUNPEQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO3/c1-6(2)9(11)10-7(3)12-4-8-5-13-8/h7-8H,1,4-5H2,2-3H3,(H,10,11).
What are the key properties of 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide?
2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide has a molecular weight of 185.22 g/mol, XLogP of 0.44, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[1-(oxiran-2-ylmethoxy)ethyl]prop-2-enamide is sourced from PubChem (CID 87225566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).