N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide

C10H21NO4 — CID 103747204

IUPACN-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCOCC(O)CN(C)C(=O)C(C)(C)OC
InChIInChI=1S/C10H21NO4/c1-10(2,15-5)9(13)11(3)6-8(12)7-14-4/h8,12H,6-7H2,1-5H3
InChIKeyDXCWTJVTRPFQJZ-UHFFFAOYSA-N
MW219.28 g/mol
LogP-0.12
Rot. Bonds6

About N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide

N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide (PubChem CID 103747204) has the molecular formula C10H21NO4 and a molecular weight of 219.28 g/mol. Its IUPAC name is N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide
PubChem CID103747204
Molecular FormulaC10H21NO4
Molecular Weight219.28 g/mol
Exact Mass219.15
IUPAC NameN-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCOCC(O)CN(C)C(=O)C(C)(C)OC
InChIInChI=1S/C10H21NO4/c1-10(2,15-5)9(13)11(3)6-8(12)7-14-4/h8,12H,6-7H2,1-5H3
InChIKeyDXCWTJVTRPFQJZ-UHFFFAOYSA-N
XLogP-0.12
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide
CID 79810651
3-amino-N-(2-hydroxy-3-methoxypropyl)-N,3-dimethylbutanamide
CID 64678232
2-cyano-N-(2-hydroxy-3-methoxypropyl)-N,2-dimethylbutanamide
CID 114291307
2-amino-N-(2-hydroxy-3-methoxypropyl)-N,3,3-trimethylbutanamide
CID 76911278
3,3,3-trifluoro-N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(trifluoromethyl)propanamide
CID 103310159
2-amino-N-(2-hydroxy-3-methoxypropyl)-3-methoxy-N-methylpropanamide
CID 81089598
2-[[(2-hydroxy-3-methoxypropyl)-methylcarbamoyl]amino]-2-methylbutanoic acid
CID 79800977
N-(2-hydroxy-3-methoxypropyl)-N-methylbut-2-ynamide
CID 106741532
N-(2-hydroxy-3-methoxypropyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83200036
1-(aminomethyl)-N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropane-1-carboxamide
CID 80587473
N-(2-hydroxy-3-methoxypropyl)-N-methyldecanamide
CID 54993682
3-(2-tert-butylphenyl)-1-(2-hydroxy-3-methoxypropyl)-1-methylurea
CID 110903895

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide?
The IUPAC name of N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide (CID 103747204) is N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide is COCC(O)CN(C)C(=O)C(C)(C)OC.
What is the InChIKey of N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide?
The InChIKey is DXCWTJVTRPFQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c1-10(2,15-5)9(13)11(3)6-8(12)7-14-4/h8,12H,6-7H2,1-5H3.
What are the key properties of N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide?
N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide has a molecular weight of 219.28 g/mol, XLogP of -0.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide is sourced from PubChem (CID 103747204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).