2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide

C11H20N2O2 — CID 119791023

IUPAC2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide
SMILESCCC1(NC(=O)COC2CNC2)CCC1
InChIInChI=1S/C11H20N2O2/c1-2-11(4-3-5-11)13-10(14)8-15-9-6-12-7-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyMGBLBHATYMRVGL-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.42
Rot. Bonds5

About 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide

2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide (PubChem CID 119791023) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide
PubChem CID119791023
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide
SMILESCCC1(NC(=O)COC2CNC2)CCC1
InChIInChI=1S/C11H20N2O2/c1-2-11(4-3-5-11)13-10(14)8-15-9-6-12-7-9/h9,12H,2-8H2,1H3,(H,13,14)
InChIKeyMGBLBHATYMRVGL-UHFFFAOYSA-N
XLogP0.42
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[[2-(azetidin-3-yloxy)acetyl]amino]acetate;hydrochloride
CID 119706085
3-(azetidin-3-yl)-N-(1-ethylcyclopropyl)propanamide
CID 118330514
2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
CID 63105334
(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide
CID 130635677
N-(1-ethylcyclobutyl)piperidine-3-carboxamide
CID 115734414
2-chloro-N-(1-ethylcyclohexyl)acetamide
CID 58186241
3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide
CID 115739871
1-cyclobutyl-3-(1-ethylcyclobutyl)urea
CID 115673198
2-(3-ethoxycyclobutyl)-N-[1-(hydroxymethyl)cyclobutyl]acetamide
CID 103164769
2-[2-[(1-ethylcyclobutyl)carbamoylamino]-2-oxoethoxy]acetic acid
CID 113488835
N-[4-(hydroxymethyl)oxan-4-yl]-2-piperidin-4-yloxyacetamide
CID 106298930
2-[1-[[2-(2-methylcyclohexyl)oxyacetyl]amino]cyclobutyl]acetic acid
CID 119218188

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide?
The IUPAC name of 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide (CID 119791023) is 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide is CCC1(NC(=O)COC2CNC2)CCC1.
What is the InChIKey of 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide?
The InChIKey is MGBLBHATYMRVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-11(4-3-5-11)13-10(14)8-15-9-6-12-7-9/h9,12H,2-8H2,1H3,(H,13,14).
What are the key properties of 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide?
2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yloxy)-N-(1-ethylcyclobutyl)acetamide is sourced from PubChem (CID 119791023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).