2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide

C7H13NO3 — CID 175865848

IUPAC2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide
SMILESCNC(=O)C(OC)C1COC1
InChIInChI=1S/C7H13NO3/c1-8-7(9)6(10-2)5-3-11-4-5/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKeyLZDCUDZLQMVBBX-UHFFFAOYSA-N
MW159.18 g/mol
LogP-0.61
Rot. Bonds3

About 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide

2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide (PubChem CID 175865848) has the molecular formula C7H13NO3 and a molecular weight of 159.18 g/mol. Its IUPAC name is 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide
PubChem CID175865848
Molecular FormulaC7H13NO3
Molecular Weight159.18 g/mol
Exact Mass159.09
IUPAC Name2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide
SMILESCNC(=O)C(OC)C1COC1
InChIInChI=1S/C7H13NO3/c1-8-7(9)6(10-2)5-3-11-4-5/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKeyLZDCUDZLQMVBBX-UHFFFAOYSA-N
XLogP-0.61
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.18
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N,3-dimethylbutanamide
CID 88902446
N,2-dimethyl-4-[1-(methylamino)-1-oxobutan-2-yl]oxybutanamide
CID 90163825
N-methyloxetane-2-carboxamide
CID 91217727
N-ethyloxetane-2-carboxamide
CID 121279550
(2S)-2-methoxy-N,3-dimethylbutanamide
CID 135276239
N,3-dimethyloxetane-2-carboxamide
CID 173572098
3-methyl-N-(trideuteriomethyl)oxetane-2-carboxamide
CID 173635828
(2S,3R)-N-methyl-3-propan-2-yloxetane-2-carboxamide
CID 176728310
N-(2-methoxyethyl)oxetane-2-carboxamide
CID 131222767

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide?
The IUPAC name of 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide (CID 175865848) is 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide.
What is the SMILES notation for 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide?
The canonical SMILES for 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide is CNC(=O)C(OC)C1COC1.
What is the InChIKey of 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide?
The InChIKey is LZDCUDZLQMVBBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO3/c1-8-7(9)6(10-2)5-3-11-4-5/h5-6H,3-4H2,1-2H3,(H,8,9).
What are the key properties of 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide?
2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide has a molecular weight of 159.18 g/mol, XLogP of -0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-2-(oxetan-3-yl)acetamide is sourced from PubChem (CID 175865848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).