2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide

C9H19NO3 — CID 547789

IUPAC2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide
SMILESCOC(C)CN(C)C(=O)C(C)OC
InChIInChI=1S/C9H19NO3/c1-7(12-4)6-10(3)9(11)8(2)13-5/h7-8H,6H2,1-5H3
InChIKeyVFIDRYJCTWQSEH-UHFFFAOYSA-N
MW189.25 g/mol
LogP0.51
Rot. Bonds5

About 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide

2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide (PubChem CID 547789) has the molecular formula C9H19NO3 and a molecular weight of 189.25 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide
PubChem CID547789
Molecular FormulaC9H19NO3
Molecular Weight189.25 g/mol
Exact Mass189.14
IUPAC Name2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide
SMILESCOC(C)CN(C)C(=O)C(C)OC
InChIInChI=1S/C9H19NO3/c1-7(12-4)6-10(3)9(11)8(2)13-5/h7-8H,6H2,1-5H3
InChIKeyVFIDRYJCTWQSEH-UHFFFAOYSA-N
XLogP0.51
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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2-Acetoxy-propionic acid bis-(2-acetoxy-propyl)-amide
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2-Propionyloxy-propionic acid bis-(2-propionyloxy-propyl)-amide
CID 247141
2-Methoxy-1-piperidin-1-ylpropan-1-one
CID 91035454
2-methoxy-N-methyl-N-[1-(2,2,2-trifluoroethoxy)propyl]propanamide
CID 10801125
{[2-(Propanoyloxy)propanoyl]imino}diethane-2,1-diyl dipropanoate
CID 223960
2-Methoxy-N,N-dimethylpropanamide
CID 12349555
2,2'-Oxybis[N,N-dipropylacetamide]
CID 12855443
N,N-Diethyl-2-methoxypropionamide
CID 3022960
N-ethyl-N-[(2S)-2-fluoropropyl]-2-methoxyacetamide
CID 145336304
2-ethoxy-N-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 166470940

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide?
The IUPAC name of 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide (CID 547789) is 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide?
The canonical SMILES for 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide is COC(C)CN(C)C(=O)C(C)OC.
What is the InChIKey of 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide?
The InChIKey is VFIDRYJCTWQSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO3/c1-7(12-4)6-10(3)9(11)8(2)13-5/h7-8H,6H2,1-5H3.
What are the key properties of 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide?
2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide has a molecular weight of 189.25 g/mol, XLogP of 0.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxypropyl)-N-methylpropanamide is sourced from PubChem (CID 547789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).