N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide

C10H20N2O2 — CID 83065418

IUPACN-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-4-8(2)12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyDXVUFSLPAOBSKU-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds5

About N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide

N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 83065418) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID83065418
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCCC(C)NC(=O)COC1(C)CNC1
InChIInChI=1S/C10H20N2O2/c1-4-8(2)12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyDXVUFSLPAOBSKU-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide 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

2-methoxy-N-[1-(2-methylpropoxy)propan-2-yl]propanamide
CID 71934271
N-(1-acetylazetidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 136521272
N-[2-fluoro-3-[3-(propan-2-ylamino)propoxy]propyl]-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 167237696
2-methoxy-2-methyl-N-(3-propoxypropyl)propanamide
CID 103029256
2-(3-methylazetidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 83065331
2-(3-methylazetidin-3-yl)oxy-N-(3,3,3-trifluoropropyl)acetamide
CID 102611130
N-ethyl-2-(3-methylazetidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 102611376
N-butyl-2-(3-methylazetidin-3-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
CID 102611401
2-(3-methylazetidin-3-yl)oxy-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 102611402
N-methyl-2-(3-methylazetidin-3-yl)oxy-N-(3,3,3-trifluoropropyl)acetamide
CID 102611517
N-(2,2-difluoroethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611521
N-(2,2-difluoroethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611604

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 83065418) is N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide is CCC(C)NC(=O)COC1(C)CNC1.
What is the InChIKey of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is DXVUFSLPAOBSKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-8(2)12-9(13)5-14-10(3)6-11-7-10/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 200.28 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 83065418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).