4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

C22H24N2O3 — CID 70131171

IUPAC4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
SMILESNC(=O)c1ccc(C(=O)N2CCOCC2)cc1C1CCc2ccccc2C1
InChIInChI=1S/C22H24N2O3/c23-21(25)19-8-7-18(22(26)24-9-11-27-12-10-24)14-20(19)17-6-5-15-3-1-2-4-16(15)13-17/h1-4,7-8,14,17H,5-6,9-13H2,(H2,23,25)
InChIKeyMJZRPKYIBIOCKO-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.53
Rot. Bonds3

About 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide (PubChem CID 70131171) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide.

Molecular Properties

Compound Name4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
PubChem CID70131171
Molecular FormulaC22H24N2O3
Molecular Weight364.45 g/mol
Exact Mass364.18
IUPAC Name4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
SMILESNC(=O)c1ccc(C(=O)N2CCOCC2)cc1C1CCc2ccccc2C1
InChIInChI=1S/C22H24N2O3/c23-21(25)19-8-7-18(22(26)24-9-11-27-12-10-24)14-20(19)17-6-5-15-3-1-2-4-16(15)13-17/h1-4,7-8,14,17H,5-6,9-13H2,(H2,23,25)
InChIKeyMJZRPKYIBIOCKO-UHFFFAOYSA-N
XLogP2.53
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide;dihydrobromide
CID 155102304
4-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 70218339
N-(1,2,3,4-tetrahydronaphthalen-2-yl)morpholine-4-carboxamide
CID 115599477
(2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-morpholin-4-ylmethanone
CID 102567774
3-fluoro-4-(morpholine-4-carbonyl)benzamide
CID 68509173
2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
CID 68557409
[3-(morpholine-4-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109051623
methyl 2-(carbamothioylamino)-4-(morpholine-4-carbonyl)benzoate
CID 169358231
2-hydroxy-5-(morpholine-4-carbonyl)benzoic acid
CID 123499675
1,3-benzodioxol-5-yl(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone
CID 162634923
2,3-dihydro-1H-indol-6-yl(morpholin-4-yl)methanone
CID 90299623
morpholin-4-yl-(5-piperidin-4-ylnaphthalen-2-yl)methanone
CID 171396936

Frequently Asked Questions

What is the IUPAC name of 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
The IUPAC name of 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide (CID 70131171) is 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide.
What is the SMILES notation for 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
The canonical SMILES for 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide is NC(=O)c1ccc(C(=O)N2CCOCC2)cc1C1CCc2ccccc2C1.
What is the InChIKey of 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
The InChIKey is MJZRPKYIBIOCKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c23-21(25)19-8-7-18(22(26)24-9-11-27-12-10-24)14-20(19)17-6-5-15-3-1-2-4-16(15)13-17/h1-4,7-8,14,17H,5-6,9-13H2,(H2,23,25).
What are the key properties of 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide?
4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide has a molecular weight of 364.45 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(morpholine-4-carbonyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide is sourced from PubChem (CID 70131171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).