N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide

C7H13NO4 — CID 21306104

IUPACN-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide
SMILESCC1OCC(CC(=O)N(C)O)O1
InChIInChI=1S/C7H13NO4/c1-5-11-4-6(12-5)3-7(9)8(2)10/h5-6,10H,3-4H2,1-2H3
InChIKeyXCSKZJSBINRCHA-UHFFFAOYSA-N
MW175.18 g/mol
LogP-0.01
Rot. Bonds2

About N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide

N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide (PubChem CID 21306104) has the molecular formula C7H13NO4 and a molecular weight of 175.18 g/mol. Its IUPAC name is N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide
PubChem CID21306104
Molecular FormulaC7H13NO4
Molecular Weight175.18 g/mol
Exact Mass175.08
IUPAC NameN-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide
SMILESCC1OCC(CC(=O)N(C)O)O1
InChIInChI=1S/C7H13NO4/c1-5-11-4-6(12-5)3-7(9)8(2)10/h5-6,10H,3-4H2,1-2H3
InChIKeyXCSKZJSBINRCHA-UHFFFAOYSA-N
XLogP-0.01
TPSA59.00 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.18
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-hydroxy-N-methyl-2-(2-phenyl-1,3-dioxolan-4-yl)acetamide
CID 21306105
[(2R,4R)-2-methyl-1,3-dioxolan-4-yl]methanol
CID 12832915
(2S,4R)-2-methyl-4-propyl-1,3-dioxolane
CID 131847771
2-(2-methyl-1,3-dioxolan-4-yl)ethanamine
CID 117169771
diethyl (2-methyl-1,3-dioxolan-4-yl)methyl phosphate
CID 11972014
1-(oxiran-2-yl)propan-2-one
CID 15110788
(4S)-4-but-3-ynyl-2-methyl-1,3-dioxolane
CID 58067899
methyl(oxiran-2-ylmethyl)carbamic acid
CID 87093362
potassium hydroxy-[[(2S,4S)-2-methyl-1,3-dioxolan-4-yl]methoxy]-oxido-sulfanylidene-λ5-phosphane
CID 160640331
methyl 2-methyl-1,3-dioxolane-4-carboxylate
CID 18964615
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
N-[[[2-[6-hydroxy-5-(2-methyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-2-yl]acetyl]-methylamino]methyl]-N-methylpropanamide
CID 171448434

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide?
The IUPAC name of N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide (CID 21306104) is N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide.
What is the SMILES notation for N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide?
The canonical SMILES for N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide is CC1OCC(CC(=O)N(C)O)O1.
What is the InChIKey of N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide?
The InChIKey is XCSKZJSBINRCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO4/c1-5-11-4-6(12-5)3-7(9)8(2)10/h5-6,10H,3-4H2,1-2H3.
What are the key properties of N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide?
N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide has a molecular weight of 175.18 g/mol, XLogP of -0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N-methyl-2-(2-methyl-1,3-dioxolan-4-yl)acetamide is sourced from PubChem (CID 21306104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).