N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide

C11H21NO2 — CID 112686702

IUPACN-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide
SMILESC=C(C)CN(CC)C(=O)COC(C)C
InChIInChI=1S/C11H21NO2/c1-6-12(7-9(2)3)11(13)8-14-10(4)5/h10H,2,6-8H2,1,3-5H3
InChIKeyOFPOUWPRRPXFQG-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.84
Rot. Bonds6

About N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide

N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide (PubChem CID 112686702) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide
PubChem CID112686702
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide
SMILESC=C(C)CN(CC)C(=O)COC(C)C
InChIInChI=1S/C11H21NO2/c1-6-12(7-9(2)3)11(13)8-14-10(4)5/h10H,2,6-8H2,1,3-5H3
InChIKeyOFPOUWPRRPXFQG-UHFFFAOYSA-N
XLogP1.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.84
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-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide?
The IUPAC name of N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide (CID 112686702) is N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide?
The canonical SMILES for N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide is C=C(C)CN(CC)C(=O)COC(C)C.
What is the InChIKey of N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide?
The InChIKey is OFPOUWPRRPXFQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-6-12(7-9(2)3)11(13)8-14-10(4)5/h10H,2,6-8H2,1,3-5H3.
What are the key properties of N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide?
N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide has a molecular weight of 199.29 g/mol, XLogP of 1.84, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylprop-2-enyl)-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112686702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).