N-(2-methoxyethyl)-N-prop-2-enylacetamide

C8H15NO2 — CID 103340509

IUPACN-(2-methoxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(C)=O
InChIInChI=1S/C8H15NO2/c1-4-5-9(8(2)10)6-7-11-3/h4H,1,5-7H2,2-3H3
InChIKeyLSPFBEDSEAURIP-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.67
Rot. Bonds5

About N-(2-methoxyethyl)-N-prop-2-enylacetamide

N-(2-methoxyethyl)-N-prop-2-enylacetamide (PubChem CID 103340509) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-prop-2-enylacetamide
PubChem CID103340509
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(2-methoxyethyl)-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(C)=O
InChIInChI=1S/C8H15NO2/c1-4-5-9(8(2)10)6-7-11-3/h4H,1,5-7H2,2-3H3
InChIKeyLSPFBEDSEAURIP-UHFFFAOYSA-N
XLogP0.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The IUPAC name of N-(2-methoxyethyl)-N-prop-2-enylacetamide (CID 103340509) is N-(2-methoxyethyl)-N-prop-2-enylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-prop-2-enylacetamide is C=CCN(CCOC)C(C)=O.
What is the InChIKey of N-(2-methoxyethyl)-N-prop-2-enylacetamide?
The InChIKey is LSPFBEDSEAURIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-4-5-9(8(2)10)6-7-11-3/h4H,1,5-7H2,2-3H3.
What are the key properties of N-(2-methoxyethyl)-N-prop-2-enylacetamide?
N-(2-methoxyethyl)-N-prop-2-enylacetamide has a molecular weight of 157.21 g/mol, XLogP of 0.67, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-prop-2-enylacetamide is sourced from PubChem (CID 103340509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).