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

Analyze 2,3-dimethoxy-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(acetamidomethyl)-3-methoxy-N-methylpropanamide
CID 147154567
2-methoxy-N-methyl-3-pyridin-4-ylpropanamide
CID 69110755
2-[(1-hydroxy-3-methoxypropan-2-yl)amino]-N-methylpropanamide
CID 106190418
N-[(3S,3aR,6S,6aR)-3-[[(2R)-2-methoxypropanoyl]amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]-2,3-dimethoxypropanamide
CID 166369239
methyl (2S)-2-amino-3-methoxypropanoate
CID 11182627
1,1,2-trichloro-3,4-dimethoxybut-1-ene
CID 71391951
2,3-dimethoxy-1-phenylpropan-1-one
CID 90073170
2-(2-hydroxyethoxy)-3-methoxypropanoic acid
CID 168724097
3-methoxy-2-methylpropanamide;hydrochloride
CID 88805694
(2S)-4-hydroxy-4-methoxy-N,2-dimethylbutanamide
CID 147676110
(2R)-2-aminooxy-3-methoxypropanoic acid
CID 124680851
2-(2,2-difluoroethoxy)-3-methoxypropanehydrazide
CID 103229391

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).