2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide

C15H23N3O2 — CID 64618376

IUPAC2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide
SMILESCN(C)CCOc1cccc(NC(=O)CC2CNC2)c1
InChIInChI=1S/C15H23N3O2/c1-18(2)6-7-20-14-5-3-4-13(9-14)17-15(19)8-12-10-16-11-12/h3-5,9,12,16H,6-8,10-11H2,1-2H3,(H,17,19)
InChIKeyDBKITYIQELZHNR-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.17
Rot. Bonds7

About 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide

2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide (PubChem CID 64618376) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide
PubChem CID64618376
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide
SMILESCN(C)CCOc1cccc(NC(=O)CC2CNC2)c1
InChIInChI=1S/C15H23N3O2/c1-18(2)6-7-20-14-5-3-4-13(9-14)17-15(19)8-12-10-16-11-12/h3-5,9,12,16H,6-8,10-11H2,1-2H3,(H,17,19)
InChIKeyDBKITYIQELZHNR-UHFFFAOYSA-N
XLogP1.17
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(azetidin-3-yl)acetamide
CID 64618375
N-[3-[2-(dimethylamino)ethoxy]phenyl]-4-methylpyrrolidine-3-carboxamide
CID 63715447
N-[3-(2-methoxyethoxy)phenyl]-2-piperidin-3-ylacetamide
CID 62675255
N-[3-[2-(dimethylamino)ethoxy]phenyl]pyrrolidine-3-carboxamide
CID 63005560
N-[3-[2-(dimethylamino)ethoxy]phenyl]butanamide
CID 60776294
N-[3-[2-(dimethylamino)ethoxy]phenyl]-2-thiomorpholin-3-ylacetamide;dihydrochloride
CID 119941065
N-(3-acetamidophenyl)-2-(azetidin-3-yl)acetamide
CID 64617559
N-[3-[2-(dimethylamino)ethoxy]phenyl]-2,2-dimethylpropanamide
CID 60776296
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-methoxyethoxy)phenyl]acetamide;hydrochloride
CID 119723472
N-[3-[3-(dimethylamino)propoxy]phenyl]pyrrolidine-3-carboxamide
CID 119885879
1-amino-N-[3-[2-(dimethylamino)ethoxy]phenyl]cyclopropane-1-carboxamide
CID 65464434
2-(butan-2-ylamino)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide
CID 60852855

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide?
The IUPAC name of 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide (CID 64618376) is 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide.
What is the SMILES notation for 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide?
The canonical SMILES for 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide is CN(C)CCOc1cccc(NC(=O)CC2CNC2)c1.
What is the InChIKey of 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide?
The InChIKey is DBKITYIQELZHNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-18(2)6-7-20-14-5-3-4-13(9-14)17-15(19)8-12-10-16-11-12/h3-5,9,12,16H,6-8,10-11H2,1-2H3,(H,17,19).
What are the key properties of 2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide?
2-(azetidin-3-yl)-N-[3-[2-(dimethylamino)ethoxy]phenyl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.17, 7 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-[2-(dimethylamino)ethoxy]phenyl]acetamide is sourced from PubChem (CID 64618376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).