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

C9H16N2O3 — CID 165448834

IUPACN-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide
SMILESCOCC(=O)N(C1CNC1)C1COC1
InChIInChI=1S/C9H16N2O3/c1-13-6-9(12)11(7-2-10-3-7)8-4-14-5-8/h7-8,10H,2-6H2,1H3
InChIKeyGPBDIAXFDQCRQD-UHFFFAOYSA-N
MW200.24 g/mol
LogP-1.17
Rot. Bonds4

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

N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide (PubChem CID 165448834) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide
PubChem CID165448834
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC NameN-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide
SMILESCOCC(=O)N(C1CNC1)C1COC1
InChIInChI=1S/C9H16N2O3/c1-13-6-9(12)11(7-2-10-3-7)8-4-14-5-8/h7-8,10H,2-6H2,1H3
InChIKeyGPBDIAXFDQCRQD-UHFFFAOYSA-N
XLogP-1.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-1.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(azetidin-3-yl)-2-(dimethylamino)-N-(oxetan-3-yl)acetamide
CID 165448311
N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
CID 66182532
N-cyclohexyl-2-methoxy-N-piperidin-4-ylacetamide
CID 70252471
methyl 2-[azetidin-3-yl(oxolan-3-yl)amino]-2-oxoacetate
CID 165451637
N-(azetidin-3-yl)-2-methoxyacetamide
CID 55299715
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
tert-butyl N-(oxetan-3-yl)-N-pyrrolidin-3-ylcarbamate
CID 67191248
2-[(2-methoxyacetyl)-piperidin-3-ylamino]acetamide
CID 61277569
2-methoxy-N-(4-methylpyrrolidin-3-yl)acetamide
CID 104826197
2-(azetidin-3-yl)-N-(2-methoxyethyl)-N-methylacetamide
CID 64611813
methyl 3-oxa-7-azabicyclo[3.3.1]nonane-9-carboxylate;hydrochloride
CID 118235868
tert-butyl N-(oxetan-3-yl)-N-piperidin-4-ylcarbamate
CID 67227612

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide?
The IUPAC name of N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide (CID 165448834) is N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide.
What is the SMILES notation for N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide?
The canonical SMILES for N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide is COCC(=O)N(C1CNC1)C1COC1.
What is the InChIKey of N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide?
The InChIKey is GPBDIAXFDQCRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-13-6-9(12)11(7-2-10-3-7)8-4-14-5-8/h7-8,10H,2-6H2,1H3.
What are the key properties of N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide?
N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide has a molecular weight of 200.24 g/mol, XLogP of -1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-2-methoxy-N-(oxetan-3-yl)acetamide is sourced from PubChem (CID 165448834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).