3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide

C15H21N3O3 — CID 110743626

IUPAC3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCCN2CCOCC2=O)c1
InChIInChI=1S/C15H21N3O3/c1-17(2)13-5-3-4-12(10-13)15(20)16-6-7-18-8-9-21-11-14(18)19/h3-5,10H,6-9,11H2,1-2H3,(H,16,20)
InChIKeyFPGCHRHIMHXPFG-UHFFFAOYSA-N
MW291.35 g/mol
LogP0.34
Rot. Bonds5

About 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide

3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide (PubChem CID 110743626) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide
PubChem CID110743626
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCCN2CCOCC2=O)c1
InChIInChI=1S/C15H21N3O3/c1-17(2)13-5-3-4-12(10-13)15(20)16-6-7-18-8-9-21-11-14(18)19/h3-5,10H,6-9,11H2,1-2H3,(H,16,20)
InChIKeyFPGCHRHIMHXPFG-UHFFFAOYSA-N
XLogP0.34
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 110743625
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N-[2-(4-aminopyrazol-1-yl)ethyl]-3-(dimethylamino)benzamide
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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide (CID 110743626) is 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide is CN(C)c1cccc(C(=O)NCCN2CCOCC2=O)c1.
What is the InChIKey of 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide?
The InChIKey is FPGCHRHIMHXPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-17(2)13-5-3-4-12(10-13)15(20)16-6-7-18-8-9-21-11-14(18)19/h3-5,10H,6-9,11H2,1-2H3,(H,16,20).
What are the key properties of 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide?
3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide has a molecular weight of 291.35 g/mol, XLogP of 0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[2-(3-oxomorpholin-4-yl)ethyl]benzamide is sourced from PubChem (CID 110743626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).