2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide

C11H21NO3 — CID 103340497

IUPAC2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)(C)OC
InChIInChI=1S/C11H21NO3/c1-6-7-12(8-9-14-4)10(13)11(2,3)15-5/h6H,1,7-9H2,2-5H3
InChIKeyPMICCLZASBZVBR-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.07
Rot. Bonds7

About 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide

2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide (PubChem CID 103340497) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
PubChem CID103340497
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)(C)OC
InChIInChI=1S/C11H21NO3/c1-6-7-12(8-9-14-4)10(13)11(2,3)15-5/h6H,1,7-9H2,2-5H3
InChIKeyPMICCLZASBZVBR-UHFFFAOYSA-N
XLogP1.07
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
2-prop-2-enoxy-N,N-bis(prop-2-enyl)propanamide
CID 13561294
N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide
CID 60670608
Allyl-methoxyacetyl-carbamic acid tert-butyl ester
CID 86005946
N-[(2-methyloxiran-2-yl)methyl]-N-prop-2-enylacetamide
CID 88654252
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-N-(2-methylprop-2-enyl)acetamide
CID 89565653
2-methoxy-N-(3-methoxypropyl)-2-methyl-N-[(E)-prop-1-enyl]propanamide
CID 126583407
2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
CID 146490139
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N-ethyl-N-prop-2-enylacetamide
CID 166930748
N-[(E)-but-2-enyl]-2-methoxy-2-methylpropanamide
CID 178010089
2-ethoxy-2-methyl-N-prop-2-enylpropanamide
CID 178010544
N-[(E)-but-2-enyl]-2-ethoxy-2-methylpropanamide
CID 178011544

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
The IUPAC name of 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide (CID 103340497) is 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
The canonical SMILES for 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide is C=CCN(CCOC)C(=O)C(C)(C)OC.
What is the InChIKey of 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
The InChIKey is PMICCLZASBZVBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-6-7-12(8-9-14-4)10(13)11(2,3)15-5/h6H,1,7-9H2,2-5H3.
What are the key properties of 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide?
2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide has a molecular weight of 215.29 g/mol, XLogP of 1.07, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxyethyl)-2-methyl-N-prop-2-enylpropanamide is sourced from PubChem (CID 103340497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).