(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate

C17H22N2O6 — CID 24979959

IUPAC(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate
SMILESCOc1ccccc1C(=O)NCC(=O)OC(C)C(=O)N1CCOCC1
InChIInChI=1S/C17H22N2O6/c1-12(17(22)19-7-9-24-10-8-19)25-15(20)11-18-16(21)13-5-3-4-6-14(13)23-2/h3-6,12H,7-11H2,1-2H3,(H,18,21)
InChIKeyIOBWWWGZNDAIGW-UHFFFAOYSA-N
MW350.37 g/mol
LogP0.22
Rot. Bonds6

About (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate

(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate (PubChem CID 24979959) has the molecular formula C17H22N2O6 and a molecular weight of 350.37 g/mol. Its IUPAC name is (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate.

Molecular Properties

Compound Name(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate
PubChem CID24979959
Molecular FormulaC17H22N2O6
Molecular Weight350.37 g/mol
Exact Mass350.15
IUPAC Name(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate
SMILESCOc1ccccc1C(=O)NCC(=O)OC(C)C(=O)N1CCOCC1
InChIInChI=1S/C17H22N2O6/c1-12(17(22)19-7-9-24-10-8-19)25-15(20)11-18-16(21)13-5-3-4-6-14(13)23-2/h3-6,12H,7-11H2,1-2H3,(H,18,21)
InChIKeyIOBWWWGZNDAIGW-UHFFFAOYSA-N
XLogP0.22
TPSA94.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.37
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Mersalyl Acid
CID 12358988
Mersalyl
CID 9806195
(2-Ethoxy-benzoylamino)-acetic acid
CID 748023
N-[3-(dimethylamino)propyl]-2-phenoxybenzamide
CID 1928169
2-[(2-Methoxyphenyl)formamido]acetic acid
CID 791250
(S)-2-(4-Diisopropylcarbamoyl-2-isopropoxy-benzoylamino)-4-methyl-pentanoic acid methyl ester
CID 11316476
Terephthalamide scaffold, 10
CID 11750522
2-ethoxy-N-{2-[(2-ethoxybenzoyl)amino]ethyl}benzamide
CID 1769368
[3-[[2-(Carboxymethoxy)benzoyl]amino]-2-methoxypropyl]mercury;hydrate
CID 443130
2-[(3-{[4-(2-Phenoxypropanoyl)piperazin-1-yl]carbonyl}phenyl)methoxy]benzamide
CID 11670314
2-[2-(3-{[4-(2-Phenoxypropanoyl)piperazin-1-yl]carbonyl}phenyl)ethoxy]benzamide
CID 25218493
2-[2-(4-Fluoro-3-{[4-(2-phenoxypropanoyl)piperazin-1-yl]carbonyl}phenyl)ethoxy]benzamide
CID 25218494

Frequently Asked Questions

What is the IUPAC name of (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate?
The IUPAC name of (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate (CID 24979959) is (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate.
What is the SMILES notation for (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate?
The canonical SMILES for (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate is COc1ccccc1C(=O)NCC(=O)OC(C)C(=O)N1CCOCC1.
What is the InChIKey of (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate?
The InChIKey is IOBWWWGZNDAIGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O6/c1-12(17(22)19-7-9-24-10-8-19)25-15(20)11-18-16(21)13-5-3-4-6-14(13)23-2/h3-6,12H,7-11H2,1-2H3,(H,18,21).
What are the key properties of (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate?
(1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate has a molecular weight of 350.37 g/mol, XLogP of 0.22, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-morpholin-4-yl-1-oxopropan-2-yl) 2-[(2-methoxybenzoyl)amino]acetate is sourced from PubChem (CID 24979959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).