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

C10H19NO3 — CID 103340508

IUPAC2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)OC
InChIInChI=1S/C10H19NO3/c1-5-6-11(7-8-13-3)10(12)9(2)14-4/h5,9H,1,6-8H2,2-4H3
InChIKeySMOPOOIBZVIOHV-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.68
Rot. Bonds7

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

2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide (PubChem CID 103340508) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
PubChem CID103340508
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC Name2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide
SMILESC=CCN(CCOC)C(=O)C(C)OC
InChIInChI=1S/C10H19NO3/c1-5-6-11(7-8-13-3)10(12)9(2)14-4/h5,9H,1,6-8H2,2-4H3
InChIKeySMOPOOIBZVIOHV-UHFFFAOYSA-N
XLogP0.68
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.68
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

N,N-diallyl-2-hydroxypropanamide
CID 223426
N,N-Diethyl-2-methoxypropionamide
CID 3022960
2,3,3,3-tetrafluoro-2-(fluoromethoxy)-N-methyl-N-prop-2-enylpropanamide
CID 167353316
2-Methoxy-N-(2-methoxy-propyl)-N-methyl-propionamide
CID 547789
2-ethoxy-N,N-bis(prop-2-enyl)acetamide
CID 4338567
2-prop-2-enoxy-N,N-bis(prop-2-enyl)propanamide
CID 13561294
(2R)-1-morpholin-4-yl-2-prop-2-enoxypropan-1-one
CID 59430741
N-ethyl-2-methoxy-N-(2-methylprop-2-enyl)acetamide
CID 60670608
2-methoxy-N,N-dipropylpropanamide
CID 87337988
N-(oxiran-2-ylmethyl)-N-prop-2-enylpropanamide
CID 88654513
N-ethyl-2-[(2-methylpropan-2-yl)oxy]-N-(2-methylprop-2-enyl)acetamide
CID 89565653
2-methoxy-N-prop-2-enylpropanamide
CID 100983783

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
The IUPAC name of 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide (CID 103340508) is 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
The canonical SMILES for 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide is C=CCN(CCOC)C(=O)C(C)OC.
What is the InChIKey of 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
The InChIKey is SMOPOOIBZVIOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-5-6-11(7-8-13-3)10(12)9(2)14-4/h5,9H,1,6-8H2,2-4H3.
What are the key properties of 2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide?
2-methoxy-N-(2-methoxyethyl)-N-prop-2-enylpropanamide has a molecular weight of 201.27 g/mol, XLogP of 0.68, 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)-N-prop-2-enylpropanamide is sourced from PubChem (CID 103340508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).