N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide

C9H17NO4 — CID 153486045

IUPACN-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide
SMILESCOCCN(C)C(=O)COCC(C)=O
InChIInChI=1S/C9H17NO4/c1-8(11)6-14-7-9(12)10(2)4-5-13-3/h4-7H2,1-3H3
InChIKeyVKNTYEOBYYJCFA-UHFFFAOYSA-N
MW203.24 g/mol
LogP-0.30
Rot. Bonds7

About N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide

N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide (PubChem CID 153486045) has the molecular formula C9H17NO4 and a molecular weight of 203.24 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide
PubChem CID153486045
Molecular FormulaC9H17NO4
Molecular Weight203.24 g/mol
Exact Mass203.12
IUPAC NameN-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide
SMILESCOCCN(C)C(=O)COCC(C)=O
InChIInChI=1S/C9H17NO4/c1-8(11)6-14-7-9(12)10(2)4-5-13-3/h4-7H2,1-3H3
InChIKeyVKNTYEOBYYJCFA-UHFFFAOYSA-N
XLogP-0.30
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 5-0.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(2-methoxyethyl)-N-methylacetamide
CID 61073231
N-methyl-N-(4-methylpentyl)-2-(2-oxopropoxy)acetamide
CID 118260688
3-[2-methoxyethyl(methyl)amino]-3-oxopropanoic acid
CID 62230101
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-2-one
CID 175805082
3-chloro-N-(2-methoxyethyl)-N-methylpropanamide
CID 61040705
2-(2-methoxyethoxy)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide
CID 103602421
N-(2-azidoethyl)-2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 162694868
2-ethoxy-N,N-bis(2-methoxyethyl)acetamide
CID 60636441
3-amino-N-(2-methoxyethyl)-N,3-dimethylbutanamide
CID 64676750
2-(4-aminophenoxy)-N-(2-methoxyethyl)-N-methylacetamide
CID 61126914
5-chloro-N-(2-methoxyethyl)-N-methylpentanamide
CID 61040707
2-[2-(dipropylamino)-2-oxoethoxy]-N-methyl-N-propylacetamide
CID 153278734

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide (CID 153486045) is N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide is COCCN(C)C(=O)COCC(C)=O.
What is the InChIKey of N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide?
The InChIKey is VKNTYEOBYYJCFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO4/c1-8(11)6-14-7-9(12)10(2)4-5-13-3/h4-7H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide?
N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide has a molecular weight of 203.24 g/mol, XLogP of -0.30, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-methyl-2-(2-oxopropoxy)acetamide is sourced from PubChem (CID 153486045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).