N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide

C9H18N2O2 — CID 112603470

IUPACN-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)C1CNC1
InChIInChI=1S/C9H18N2O2/c1-7(2)13-6-9(12)11(3)8-4-10-5-8/h7-8,10H,4-6H2,1-3H3
InChIKeyWSWYUNMTOFSDGU-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.16
Rot. Bonds4

About N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide

N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide (PubChem CID 112603470) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide
PubChem CID112603470
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(C)C1CNC1
InChIInChI=1S/C9H18N2O2/c1-7(2)13-6-9(12)11(3)8-4-10-5-8/h7-8,10H,4-6H2,1-3H3
InChIKeyWSWYUNMTOFSDGU-UHFFFAOYSA-N
XLogP-0.16
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-N-methyl-2-propan-2-yloxyacetamide
CID 112686921
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-propan-2-yloxyacetamide
CID 112703716
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-propan-2-yloxyacetamide
CID 112603310
2-[azetidin-3-yl(methyl)amino]-2-oxoethanesulfinic acid
CID 84664064
N-piperidin-4-yl-2-propan-2-yloxy-N-(2,2,2-trifluoroethyl)acetamide
CID 112602446
N-(azetidin-3-yl)-N-methylhexanamide
CID 66186842
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
CID 106628870
N-(azetidin-3-yl)-2-(3-chlorophenoxy)-N-methylacetamide
CID 66185919
N-(2-hydroxy-2-methylpropyl)-N-methyl-2-propan-2-yloxyacetamide
CID 112696432
N-(2-aminoethyl)-N-cyclohexyl-2-propan-2-yloxyacetamide
CID 112604227
N-(3-bromopropyl)-N-cyclobutyl-2-propan-2-yloxyacetamide
CID 102872450
N-(azetidin-3-yl)-3-cyclohexyl-N-methylpropanamide
CID 66185701

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide?
The IUPAC name of N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide (CID 112603470) is N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)N(C)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide?
The InChIKey is WSWYUNMTOFSDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(2)13-6-9(12)11(3)8-4-10-5-8/h7-8,10H,4-6H2,1-3H3.
What are the key properties of N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide?
N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-methyl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 112603470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).