N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide

C10H19NO2 — CID 103944283

IUPACN-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide
SMILESC=C(C)CN(C)C(=O)COCCC
InChIInChI=1S/C10H19NO2/c1-5-6-13-8-10(12)11(4)7-9(2)3/h2,5-8H2,1,3-4H3
InChIKeyDWZZRAHTWIQAIZ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.45
Rot. Bonds6

About N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide

N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide (PubChem CID 103944283) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide
PubChem CID103944283
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide
SMILESC=C(C)CN(C)C(=O)COCCC
InChIInChI=1S/C10H19NO2/c1-5-6-13-8-10(12)11(4)7-9(2)3/h2,5-8H2,1,3-4H3
InChIKeyDWZZRAHTWIQAIZ-UHFFFAOYSA-N
XLogP1.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide?
The IUPAC name of N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide (CID 103944283) is N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide.
What is the SMILES notation for N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide?
The canonical SMILES for N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide is C=C(C)CN(C)C(=O)COCCC.
What is the InChIKey of N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide?
The InChIKey is DWZZRAHTWIQAIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-5-6-13-8-10(12)11(4)7-9(2)3/h2,5-8H2,1,3-4H3.
What are the key properties of N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide?
N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide has a molecular weight of 185.27 g/mol, XLogP of 1.45, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylprop-2-enyl)-2-propoxyacetamide is sourced from PubChem (CID 103944283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).