N-(2-methoxyethoxy)-2-methylpropanamide

C7H15NO3 — CID 58861228

IUPACN-(2-methoxyethoxy)-2-methylpropanamide
SMILESCOCCONC(=O)C(C)C
InChIInChI=1S/C7H15NO3/c1-6(2)7(9)8-11-5-4-10-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyURKXSGATYAFWIG-UHFFFAOYSA-N
MW161.20 g/mol
LogP0.34
Rot. Bonds5

About N-(2-methoxyethoxy)-2-methylpropanamide

N-(2-methoxyethoxy)-2-methylpropanamide (PubChem CID 58861228) has the molecular formula C7H15NO3 and a molecular weight of 161.20 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-2-methylpropanamide
PubChem CID58861228
Molecular FormulaC7H15NO3
Molecular Weight161.20 g/mol
Exact Mass161.11
IUPAC NameN-(2-methoxyethoxy)-2-methylpropanamide
SMILESCOCCONC(=O)C(C)C
InChIInChI=1S/C7H15NO3/c1-6(2)7(9)8-11-5-4-10-3/h6H,4-5H2,1-3H3,(H,8,9)
InChIKeyURKXSGATYAFWIG-UHFFFAOYSA-N
XLogP0.34
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(carbamoylamino)-N-(2-methoxyethoxy)propanamide
CID 79676152
N-ethoxy-2-methylpropanamide
CID 60717901
N-(2-methoxyethoxy)-2-(propylsulfonylamino)propanamide
CID 79675663
2-(2-methylpropanoylamino)oxyacetic acid
CID 60668072
N-(4-methoxybutan-2-yl)-2-methylpropanamide
CID 62613401
N-(2-methoxyethoxy)-2-(4-methoxyphenoxy)propanamide
CID 79676608
2-cyano-N-(2-methoxyethoxy)pentanamide
CID 107857047
N-(2-methoxyethoxy)-3-(propan-2-ylamino)propanamide
CID 81433255
(2S)-2-(4-chlorophenoxy)-N-(2-methoxyethoxy)propanamide
CID 164935442
N-[(2R)-2,3-dihydroxypropoxy]-2-methylpropanamide
CID 130438480
2-(4-chlorophenyl)sulfanyl-N-(2-methoxyethoxy)propanamide
CID 79676327
2-amino-N-(2-methoxyethyl)propanamide
CID 24703832

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-2-methylpropanamide?
The IUPAC name of N-(2-methoxyethoxy)-2-methylpropanamide (CID 58861228) is N-(2-methoxyethoxy)-2-methylpropanamide.
What is the SMILES notation for N-(2-methoxyethoxy)-2-methylpropanamide?
The canonical SMILES for N-(2-methoxyethoxy)-2-methylpropanamide is COCCONC(=O)C(C)C.
What is the InChIKey of N-(2-methoxyethoxy)-2-methylpropanamide?
The InChIKey is URKXSGATYAFWIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO3/c1-6(2)7(9)8-11-5-4-10-3/h6H,4-5H2,1-3H3,(H,8,9).
What are the key properties of N-(2-methoxyethoxy)-2-methylpropanamide?
N-(2-methoxyethoxy)-2-methylpropanamide has a molecular weight of 161.20 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-2-methylpropanamide is sourced from PubChem (CID 58861228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).