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

C11H21NO3 — CID 103340503

IUPACN-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)COC(C)C
InChIInChI=1S/C11H21NO3/c1-5-6-12(7-8-14-4)11(13)9-15-10(2)3/h5,10H,1,6-9H2,2-4H3
InChIKeyGYFVSUYPDZSVRV-UHFFFAOYSA-N
MW215.29 g/mol
LogP1.07
Rot. Bonds8

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

N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide (PubChem CID 103340503) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide
PubChem CID103340503
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide
SMILESC=CCN(CCOC)C(=O)COC(C)C
InChIInChI=1S/C11H21NO3/c1-5-6-12(7-8-14-4)11(13)9-15-10(2)3/h5,10H,1,6-9H2,2-4H3
InChIKeyGYFVSUYPDZSVRV-UHFFFAOYSA-N
XLogP1.07
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
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

Acetic acid, (di-2-propenylamino)oxo-, ethyl ester
CID 3412735
2-(fluoromethoxy)-N-methyl-N-prop-2-enylacetamide
CID 88551603
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,N-bis[(E)-but-2-enyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 20523792
2-[2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]ethoxy]-N,N-bis(prop-2-enyl)acetamide
CID 20583748
N,N-bis(but-2-enyl)-4,5-dihydro-1,3-oxazole-2-carboxamide
CID 53917348
[2-[Bis(prop-2-enyl)amino]-2-oxoethyl] acetate
CID 54010777
N,N-diethyl-2-propan-2-yloxyacetamide
CID 60107552
N-methyl-N-(2-propan-2-yloxyethyl)prop-2-enamide
CID 81058196
2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-N,N-bis(prop-2-enyl)acetamide
CID 85804234
N-(2-propan-2-yloxyethyl)-N-prop-2-enylformamide
CID 88773346

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide?
The IUPAC name of N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide (CID 103340503) is N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide is C=CCN(CCOC)C(=O)COC(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide?
The InChIKey is GYFVSUYPDZSVRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-5-6-12(7-8-14-4)11(13)9-15-10(2)3/h5,10H,1,6-9H2,2-4H3.
What are the key properties of N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide?
N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide has a molecular weight of 215.29 g/mol, XLogP of 1.07, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-propan-2-yloxy-N-prop-2-enylacetamide is sourced from PubChem (CID 103340503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).