methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate

C14H17NO5 — CID 115534948

IUPACmethyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate
SMILESCOC(=O)CC1CN(C(=O)c2cccc(O)c2)CCO1
InChIInChI=1S/C14H17NO5/c1-19-13(17)8-12-9-15(5-6-20-12)14(18)10-3-2-4-11(16)7-10/h2-4,7,12,16H,5-6,8-9H2,1H3
InChIKeyDCEDQRXLYNWKGE-UHFFFAOYSA-N
MW279.29 g/mol
LogP0.80
Rot. Bonds3

About methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate

methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate (PubChem CID 115534948) has the molecular formula C14H17NO5 and a molecular weight of 279.29 g/mol. Its IUPAC name is methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate
PubChem CID115534948
Molecular FormulaC14H17NO5
Molecular Weight279.29 g/mol
Exact Mass279.11
IUPAC Namemethyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate
SMILESCOC(=O)CC1CN(C(=O)c2cccc(O)c2)CCO1
InChIInChI=1S/C14H17NO5/c1-19-13(17)8-12-9-15(5-6-20-12)14(18)10-3-2-4-11(16)7-10/h2-4,7,12,16H,5-6,8-9H2,1H3
InChIKeyDCEDQRXLYNWKGE-UHFFFAOYSA-N
XLogP0.80
TPSA76.07 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.29
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 2-[4-(4-hydroxybenzoyl)morpholin-2-yl]acetate
CID 115534950
methyl 2-[4-(pyridine-3-carbonyl)morpholin-2-yl]acetate
CID 79806240
methyl 2-[4-(4-bromobenzoyl)morpholin-2-yl]acetate
CID 79806173
methyl 2-[4-(3-bromo-4-chlorobenzoyl)morpholin-2-yl]acetate
CID 103842120
methyl 2-[4-[4-(hydroxymethyl)benzoyl]morpholin-2-yl]acetate
CID 115535924
methyl 2-[4-(2,3-dichlorobenzoyl)morpholin-2-yl]acetate
CID 79812879
methyl 2-[4-(2,4-dimethylbenzoyl)morpholin-2-yl]acetate
CID 79812703
(3-hydroxyphenyl)-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 62973507
methyl 2-[4-(5-methylpyridine-3-carbonyl)morpholin-2-yl]acetate
CID 79806162
3-(2-ethylmorpholine-4-carbonyl)benzoic acid
CID 43563067
2-[4-(3-ethoxybenzoyl)morpholin-2-yl]acetic acid
CID 119248791
methyl 2-[4-(5,6-dichloropyridine-3-carbonyl)morpholin-2-yl]acetate
CID 79812705

Frequently Asked Questions

What is the IUPAC name of methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate?
The IUPAC name of methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate (CID 115534948) is methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate.
What is the SMILES notation for methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate?
The canonical SMILES for methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate is COC(=O)CC1CN(C(=O)c2cccc(O)c2)CCO1.
What is the InChIKey of methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate?
The InChIKey is DCEDQRXLYNWKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO5/c1-19-13(17)8-12-9-15(5-6-20-12)14(18)10-3-2-4-11(16)7-10/h2-4,7,12,16H,5-6,8-9H2,1H3.
What are the key properties of methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate?
methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate has a molecular weight of 279.29 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[4-(3-hydroxybenzoyl)morpholin-2-yl]acetate is sourced from PubChem (CID 115534948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).