2,3-dimethoxy-N-methylpropanamide

C6H13NO3 — CID 55288106

IUPAC2,3-dimethoxy-N-methylpropanamide
SMILESCNC(=O)C(COC)OC
InChIInChI=1S/C6H13NO3/c1-7-6(8)5(10-3)4-9-2/h5H,4H2,1-3H3,(H,7,8)
InChIKeyCSLUVVBDAIOJOP-UHFFFAOYSA-N
MW147.17 g/mol
LogP-0.61
Rot. Bonds4

About 2,3-dimethoxy-N-methylpropanamide

2,3-dimethoxy-N-methylpropanamide (PubChem CID 55288106) has the molecular formula C6H13NO3 and a molecular weight of 147.17 g/mol. Its IUPAC name is 2,3-dimethoxy-N-methylpropanamide.

Molecular Properties

Compound Name2,3-dimethoxy-N-methylpropanamide
PubChem CID55288106
Molecular FormulaC6H13NO3
Molecular Weight147.17 g/mol
Exact Mass147.09
IUPAC Name2,3-dimethoxy-N-methylpropanamide
SMILESCNC(=O)C(COC)OC
InChIInChI=1S/C6H13NO3/c1-7-6(8)5(10-3)4-9-2/h5H,4H2,1-3H3,(H,7,8)
InChIKeyCSLUVVBDAIOJOP-UHFFFAOYSA-N
XLogP-0.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.17
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethoxy-N-methylpropanamide?
The IUPAC name of 2,3-dimethoxy-N-methylpropanamide (CID 55288106) is 2,3-dimethoxy-N-methylpropanamide.
What is the SMILES notation for 2,3-dimethoxy-N-methylpropanamide?
The canonical SMILES for 2,3-dimethoxy-N-methylpropanamide is CNC(=O)C(COC)OC.
What is the InChIKey of 2,3-dimethoxy-N-methylpropanamide?
The InChIKey is CSLUVVBDAIOJOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO3/c1-7-6(8)5(10-3)4-9-2/h5H,4H2,1-3H3,(H,7,8).
What are the key properties of 2,3-dimethoxy-N-methylpropanamide?
2,3-dimethoxy-N-methylpropanamide has a molecular weight of 147.17 g/mol, XLogP of -0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethoxy-N-methylpropanamide is sourced from PubChem (CID 55288106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).