N-(1-methoxyethyl)prop-2-enamide

C6H11NO2 — CID 11182618

IUPACN-(1-methoxyethyl)prop-2-enamide
SMILESC=CC(=O)NC(C)OC
InChIInChI=1S/C6H11NO2/c1-4-6(8)7-5(2)9-3/h4-5H,1H2,2-3H3,(H,7,8)
InChIKeyWNXACDAYMNCTNA-UHFFFAOYSA-N
MW129.16 g/mol
LogP0.28
Rot. Bonds3

About N-(1-methoxyethyl)prop-2-enamide

N-(1-methoxyethyl)prop-2-enamide (PubChem CID 11182618) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is N-(1-methoxyethyl)prop-2-enamide.

Molecular Properties

Compound NameN-(1-methoxyethyl)prop-2-enamide
PubChem CID11182618
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC NameN-(1-methoxyethyl)prop-2-enamide
SMILESC=CC(=O)NC(C)OC
InChIInChI=1S/C6H11NO2/c1-4-6(8)7-5(2)9-3/h4-5H,1H2,2-3H3,(H,7,8)
InChIKeyWNXACDAYMNCTNA-UHFFFAOYSA-N
XLogP0.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxyethyl)prop-2-enamide?
The IUPAC name of N-(1-methoxyethyl)prop-2-enamide (CID 11182618) is N-(1-methoxyethyl)prop-2-enamide.
What is the SMILES notation for N-(1-methoxyethyl)prop-2-enamide?
The canonical SMILES for N-(1-methoxyethyl)prop-2-enamide is C=CC(=O)NC(C)OC.
What is the InChIKey of N-(1-methoxyethyl)prop-2-enamide?
The InChIKey is WNXACDAYMNCTNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO2/c1-4-6(8)7-5(2)9-3/h4-5H,1H2,2-3H3,(H,7,8).
What are the key properties of N-(1-methoxyethyl)prop-2-enamide?
N-(1-methoxyethyl)prop-2-enamide has a molecular weight of 129.16 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxyethyl)prop-2-enamide is sourced from PubChem (CID 11182618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).