2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide

C11H21NO2 — CID 103028961

IUPAC2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)OC)C(C)C
InChIInChI=1S/C11H21NO2/c1-7-8-12(9(2)3)10(13)11(4,5)14-6/h7,9H,1,8H2,2-6H3
InChIKeyFASYMRXTWFWPPI-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.83
Rot. Bonds5

About 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide

2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide (PubChem CID 103028961) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide
PubChem CID103028961
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide
SMILESC=CCN(C(=O)C(C)(C)OC)C(C)C
InChIInChI=1S/C11H21NO2/c1-7-8-12(9(2)3)10(13)11(4,5)14-6/h7,9H,1,8H2,2-6H3
InChIKeyFASYMRXTWFWPPI-UHFFFAOYSA-N
XLogP1.83
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.83
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 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide?
The IUPAC name of 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide (CID 103028961) is 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide is C=CCN(C(=O)C(C)(C)OC)C(C)C.
What is the InChIKey of 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide?
The InChIKey is FASYMRXTWFWPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-7-8-12(9(2)3)10(13)11(4,5)14-6/h7,9H,1,8H2,2-6H3.
What are the key properties of 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide?
2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide has a molecular weight of 199.29 g/mol, XLogP of 1.83, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide is sourced from PubChem (CID 103028961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).