ethyl 4-(morpholin-2-ylmethoxy)benzoate

C14H19NO4 — CID 19983185

IUPACethyl 4-(morpholin-2-ylmethoxy)benzoate
SMILESCCOC(=O)c1ccc(OCC2CNCCO2)cc1
InChIInChI=1S/C14H19NO4/c1-2-17-14(16)11-3-5-12(6-4-11)19-10-13-9-15-7-8-18-13/h3-6,13,15H,2,7-10H2,1H3
InChIKeyQRLPPHSMDUTJTP-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.23
Rot. Bonds5

About ethyl 4-(morpholin-2-ylmethoxy)benzoate

ethyl 4-(morpholin-2-ylmethoxy)benzoate (PubChem CID 19983185) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is ethyl 4-(morpholin-2-ylmethoxy)benzoate.

Molecular Properties

Compound Nameethyl 4-(morpholin-2-ylmethoxy)benzoate
PubChem CID19983185
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Nameethyl 4-(morpholin-2-ylmethoxy)benzoate
SMILESCCOC(=O)c1ccc(OCC2CNCCO2)cc1
InChIInChI=1S/C14H19NO4/c1-2-17-14(16)11-3-5-12(6-4-11)19-10-13-9-15-7-8-18-13/h3-6,13,15H,2,7-10H2,1H3
InChIKeyQRLPPHSMDUTJTP-UHFFFAOYSA-N
XLogP1.23
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 4-(piperidin-3-ylmethoxy)benzoate
CID 24902373
ethyl 4-[(2S)-morpholin-2-yl]benzoate
CID 167721608
ethyl 4-(piperidin-3-ylmethoxy)benzoate;hydrochloride
CID 56830939
ethyl 4-[(2-oxo-1,3-oxazolidin-5-yl)methoxy]benzoate
CID 60673999
2-[(4-ethylsulfonylphenoxy)methyl]morpholine
CID 114469326
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
2-[(4-chlorophenoxy)methyl]morpholine
CID 19964403
(4-ethoxyphenyl)-morpholin-2-ylmethanone
CID 116561587
[(2R)-morpholin-2-yl]methyl 4-nitrobenzoate
CID 66663133
2-[4-(morpholin-2-ylmethoxy)phenyl]ethanol;hydrochloride
CID 90230019
(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
3-(morpholin-2-ylmethoxy)benzoic acid
CID 174949498

Frequently Asked Questions

What is the IUPAC name of ethyl 4-(morpholin-2-ylmethoxy)benzoate?
The IUPAC name of ethyl 4-(morpholin-2-ylmethoxy)benzoate (CID 19983185) is ethyl 4-(morpholin-2-ylmethoxy)benzoate.
What is the SMILES notation for ethyl 4-(morpholin-2-ylmethoxy)benzoate?
The canonical SMILES for ethyl 4-(morpholin-2-ylmethoxy)benzoate is CCOC(=O)c1ccc(OCC2CNCCO2)cc1.
What is the InChIKey of ethyl 4-(morpholin-2-ylmethoxy)benzoate?
The InChIKey is QRLPPHSMDUTJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-2-17-14(16)11-3-5-12(6-4-11)19-10-13-9-15-7-8-18-13/h3-6,13,15H,2,7-10H2,1H3.
What are the key properties of ethyl 4-(morpholin-2-ylmethoxy)benzoate?
ethyl 4-(morpholin-2-ylmethoxy)benzoate has a molecular weight of 265.31 g/mol, XLogP of 1.23, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(morpholin-2-ylmethoxy)benzoate is sourced from PubChem (CID 19983185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).