2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide

C11H20N2O2 — CID 119728048

IUPAC2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)COC1CNC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-8(2)13(9-3-4-9)11(14)7-15-10-5-12-6-10/h8-10,12H,3-7H2,1-2H3
InChIKeyLEEFYAXHFCHGML-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.37
Rot. Bonds5

About 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide

2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide (PubChem CID 119728048) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide
PubChem CID119728048
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)COC1CNC1)C1CC1
InChIInChI=1S/C11H20N2O2/c1-8(2)13(9-3-4-9)11(14)7-15-10-5-12-6-10/h8-10,12H,3-7H2,1-2H3
InChIKeyLEEFYAXHFCHGML-UHFFFAOYSA-N
XLogP0.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(4-methylcyclohexyl)oxy-N-propan-2-ylacetamide
CID 140621937
2-(azetidin-3-yloxy)-N-butan-2-yl-N-methylacetamide
CID 119737733
2-[(2-cyclopentyloxyacetyl)-cyclopropylamino]propanoic acid
CID 119202432
propan-2-yl 2-(azetidin-3-yloxy)acetate
CID 106939880
2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 119770666
5-[2-[cyclopropyl(ethyl)amino]-2-oxoethoxy]piperidine-3-carboxylic acid
CID 114598055
2-[azetidin-3-yl(propyl)amino]-N-cyclohexyl-N-propan-2-ylacetamide
CID 66215693
N,N-diethyl-2-pyrrolidin-3-yloxyacetamide
CID 62327394
N,N'-dicyclohexyl-N,N'-di(propan-2-yl)dodecanediamide
CID 20752266
N-ethyl-N-methyl-2-pyrrolidin-3-yloxyacetamide
CID 62327910
2-chloro-N-cyclopentyl-N-propan-2-ylacetamide
CID 54592476
N-cyclopropyl-2-methyl-N-propan-2-ylpropanamide
CID 110872845

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide (CID 119728048) is 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide is CC(C)N(C(=O)COC1CNC1)C1CC1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide?
The InChIKey is LEEFYAXHFCHGML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(2)13(9-3-4-9)11(14)7-15-10-5-12-6-10/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide?
2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide has a molecular weight of 212.29 g/mol, XLogP of 0.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-N-cyclopropyl-N-propan-2-ylacetamide is sourced from PubChem (CID 119728048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).