4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide

C17H23N3O2 — CID 1493979

IUPAC4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide
SMILESCN(C)c1ccc(C(=O)NC2(N3CCC3=O)CCCC2)cc1
InChIInChI=1S/C17H23N3O2/c1-19(2)14-7-5-13(6-8-14)16(22)18-17(10-3-4-11-17)20-12-9-15(20)21/h5-8H,3-4,9-12H2,1-2H3,(H,18,22)
InChIKeyUEEPGZHEKMAKIU-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.99
Rot. Bonds4

About 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide

4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide (PubChem CID 1493979) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide.

Molecular Properties

Compound Name4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide
PubChem CID1493979
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide
SMILESCN(C)c1ccc(C(=O)NC2(N3CCC3=O)CCCC2)cc1
InChIInChI=1S/C17H23N3O2/c1-19(2)14-7-5-13(6-8-14)16(22)18-17(10-3-4-11-17)20-12-9-15(20)21/h5-8H,3-4,9-12H2,1-2H3,(H,18,22)
InChIKeyUEEPGZHEKMAKIU-UHFFFAOYSA-N
XLogP1.99
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide?
The IUPAC name of 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide (CID 1493979) is 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide.
What is the SMILES notation for 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide?
The canonical SMILES for 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide is CN(C)c1ccc(C(=O)NC2(N3CCC3=O)CCCC2)cc1.
What is the InChIKey of 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide?
The InChIKey is UEEPGZHEKMAKIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-19(2)14-7-5-13(6-8-14)16(22)18-17(10-3-4-11-17)20-12-9-15(20)21/h5-8H,3-4,9-12H2,1-2H3,(H,18,22).
What are the key properties of 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide?
4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide has a molecular weight of 301.39 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide is sourced from PubChem (CID 1493979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).