2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide

C10H20N2O2 — CID 115738814

IUPAC2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
SMILESCOCC(C)(C)NC(=O)CC1CNC1
InChIInChI=1S/C10H20N2O2/c1-10(2,7-14-3)12-9(13)4-8-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyCEZOHPJRKIPKKE-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds5

About 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide

2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide (PubChem CID 115738814) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
PubChem CID115738814
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
SMILESCOCC(C)(C)NC(=O)CC1CNC1
InChIInChI=1S/C10H20N2O2/c1-10(2,7-14-3)12-9(13)4-8-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13)
InChIKeyCEZOHPJRKIPKKE-UHFFFAOYSA-N
XLogP0.14
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 ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide
CID 115738831
2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 64616558
2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
CID 113470824
N-(1-methoxy-2-methylpropan-2-yl)cyclopropanecarboxamide
CID 115606636
N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide
CID 119760987
3-methyl-3-[(2-pyrrolidin-3-ylacetyl)amino]butanamide
CID 106096629
2-piperidin-3-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62688845
N-(1-methoxy-2-methylpropan-2-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 115624599
2-(azetidin-3-yl)-N-(1-methoxy-3-methylbutan-2-yl)acetamide
CID 65049010
2-(azetidin-3-yl)-N-hydroxyacetamide
CID 64611037
ethyl 2-[[2-(azetidin-3-yl)acetyl]amino]acetate
CID 64618961
2-(azetidin-3-yl)-N-(2-methyl-2-methylsulfanylpropyl)acetamide
CID 115739816

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide (CID 115738814) is 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide is COCC(C)(C)NC(=O)CC1CNC1.
What is the InChIKey of 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
The InChIKey is CEZOHPJRKIPKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-10(2,7-14-3)12-9(13)4-8-5-11-6-8/h8,11H,4-7H2,1-3H3,(H,12,13).
What are the key properties of 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 115738814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).