2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide

C14H20N2O3 — CID 64617201

IUPAC2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide
SMILESCCOc1cc(NC(=O)CC2CNC2)ccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-19-13-7-11(4-5-12(13)18-2)16-14(17)6-10-8-15-9-10/h4-5,7,10,15H,3,6,8-9H2,1-2H3,(H,16,17)
InChIKeySOUUUYQNKQCAIX-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.64
Rot. Bonds6

About 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide

2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide (PubChem CID 64617201) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide
PubChem CID64617201
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide
SMILESCCOc1cc(NC(=O)CC2CNC2)ccc1OC
InChIInChI=1S/C14H20N2O3/c1-3-19-13-7-11(4-5-12(13)18-2)16-14(17)6-10-8-15-9-10/h4-5,7,10,15H,3,6,8-9H2,1-2H3,(H,16,17)
InChIKeySOUUUYQNKQCAIX-UHFFFAOYSA-N
XLogP1.64
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 119688395
2-amino-N-(3-ethoxy-4-methoxyphenyl)acetamide
CID 43712593
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
CID 2682853
(3R)-N-(3-ethoxy-4-methoxyphenyl)piperidine-3-carboxamide
CID 81124200
N-(3-ethoxy-4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 78981746
N-(3,4-diethoxyphenyl)-2-sulfanylacetamide
CID 60650095
N-(3,4-dimethoxyphenyl)-2-(1,1-dioxothian-4-yl)acetamide
CID 84577292
2-amino-N-(4-ethoxy-3-methoxyphenyl)acetamide
CID 43708125
N-(4-ethoxy-3-methoxyphenyl)-3-oxobutanamide
CID 18072376
N-(3-ethoxy-4-methoxyphenyl)-4-(methylamino)butanamide;hydrochloride
CID 119717651
(2R)-N-(3-ethoxy-4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 103795109
N-(3-ethoxy-4-methoxyphenyl)-4-fluorobenzamide
CID 60794299

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide (CID 64617201) is 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide is CCOc1cc(NC(=O)CC2CNC2)ccc1OC.
What is the InChIKey of 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide?
The InChIKey is SOUUUYQNKQCAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-3-19-13-7-11(4-5-12(13)18-2)16-14(17)6-10-8-15-9-10/h4-5,7,10,15H,3,6,8-9H2,1-2H3,(H,16,17).
What are the key properties of 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide?
2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 1.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-3-yl)-N-(3-ethoxy-4-methoxyphenyl)acetamide is sourced from PubChem (CID 64617201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).