3-methoxy-N,N-dimethylpropanamide

C12H26N2O4 — CID 159478663

IUPAC3-methoxy-N,N-dimethylpropanamide
SMILESCOCCC(=O)N(C)C.COCCC(=O)N(C)C
InChIInChI=1S/2C6H13NO2/c2*1-7(2)6(8)4-5-9-3/h2*4-5H2,1-3H3
InChIKeyLWSFBUNAPAZSNP-UHFFFAOYSA-N
MW262.35 g/mol
LogP0.22
Rot. Bonds6

About 3-methoxy-N,N-dimethylpropanamide

3-methoxy-N,N-dimethylpropanamide (PubChem CID 159478663) has the molecular formula C12H26N2O4 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-methoxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-methoxy-N,N-dimethylpropanamide
PubChem CID159478663
Molecular FormulaC12H26N2O4
Molecular Weight262.35 g/mol
Exact Mass262.19
IUPAC Name3-methoxy-N,N-dimethylpropanamide
SMILESCOCCC(=O)N(C)C.COCCC(=O)N(C)C
InChIInChI=1S/2C6H13NO2/c2*1-7(2)6(8)4-5-9-3/h2*4-5H2,1-3H3
InChIKeyLWSFBUNAPAZSNP-UHFFFAOYSA-N
XLogP0.22
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-butoxy-N,N-dimethylpropanamide;3-methoxy-N,N-dimethylpropanamide
CID 141458250
N,N-diethylacetamide;N,N-dimethylbutanamide;3-methoxy-N,N-dimethylpropanamide
CID 160545882
3-[2-[2-[2-[3-(dimethylamino)-3-oxopropoxy]ethoxy]ethoxy]ethoxy]-N,N-dimethylpropanamide
CID 71364213
N-(cyanomethyl)-3-methoxy-N-methylpropanamide
CID 62590044
[3-(dimethylamino)-3-oxopropyl] 2-methylpropanoate
CID 134364570
2-[[5-(dimethylamino)-5-oxopentanoyl]-(2-methoxyethyl)amino]acetic acid
CID 119189683
N-(2-cyanoethyl)-3-methoxy-N-methylpropanamide
CID 43289311
4-[2-[2-methoxyethyl(methyl)amino]ethylamino]-N,N-dimethylbutanamide
CID 62843976
methyl 5-(dimethylamino)-5-oxopentanoate
CID 11615262
2-[ethyl(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 135183389
3-(2-amino-2-methylpropoxy)-N,N-dimethylpropanamide
CID 64537384
N,N-dimethyl-3-octadecoxypropanamide
CID 155355336

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N-dimethylpropanamide?
The IUPAC name of 3-methoxy-N,N-dimethylpropanamide (CID 159478663) is 3-methoxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-methoxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-methoxy-N,N-dimethylpropanamide is COCCC(=O)N(C)C.COCCC(=O)N(C)C.
What is the InChIKey of 3-methoxy-N,N-dimethylpropanamide?
The InChIKey is LWSFBUNAPAZSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H13NO2/c2*1-7(2)6(8)4-5-9-3/h2*4-5H2,1-3H3.
What are the key properties of 3-methoxy-N,N-dimethylpropanamide?
3-methoxy-N,N-dimethylpropanamide has a molecular weight of 262.35 g/mol, XLogP of 0.22, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N-dimethylpropanamide is sourced from PubChem (CID 159478663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).