2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide

C11H22N2O2 — CID 130272272

IUPAC2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide
SMILESCCC(C)(C)N1CC(NC(=O)COC)C1
InChIInChI=1S/C11H22N2O2/c1-5-11(2,3)13-6-9(7-13)12-10(14)8-15-4/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyWQVMMFZAXAYKMT-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds5

About 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide

2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide (PubChem CID 130272272) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide
PubChem CID130272272
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide
SMILESCCC(C)(C)N1CC(NC(=O)COC)C1
InChIInChI=1S/C11H22N2O2/c1-5-11(2,3)13-6-9(7-13)12-10(14)8-15-4/h9H,5-8H2,1-4H3,(H,12,14)
InChIKeyWQVMMFZAXAYKMT-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide?
The IUPAC name of 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide (CID 130272272) is 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide.
What is the SMILES notation for 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide?
The canonical SMILES for 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide is CCC(C)(C)N1CC(NC(=O)COC)C1.
What is the InChIKey of 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide?
The InChIKey is WQVMMFZAXAYKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-5-11(2,3)13-6-9(7-13)12-10(14)8-15-4/h9H,5-8H2,1-4H3,(H,12,14).
What are the key properties of 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide?
2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(2-methylbutan-2-yl)azetidin-3-yl]acetamide is sourced from PubChem (CID 130272272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).