ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate

C16H23NO5 — CID 117494133

IUPACethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate
SMILESCCOC(=O)C(O)c1ccc(OC)c(CN2CCOCC2)c1
InChIInChI=1S/C16H23NO5/c1-3-22-16(19)15(18)12-4-5-14(20-2)13(10-12)11-17-6-8-21-9-7-17/h4-5,10,15,18H,3,6-9,11H2,1-2H3
InChIKeyGFPKVQRLGOSMBX-UHFFFAOYSA-N
MW309.36 g/mol
LogP1.12
Rot. Bonds6

About ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate

ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate (PubChem CID 117494133) has the molecular formula C16H23NO5 and a molecular weight of 309.36 g/mol. Its IUPAC name is ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate.

Molecular Properties

Compound Nameethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate
PubChem CID117494133
Molecular FormulaC16H23NO5
Molecular Weight309.36 g/mol
Exact Mass309.16
IUPAC Nameethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate
SMILESCCOC(=O)C(O)c1ccc(OC)c(CN2CCOCC2)c1
InChIInChI=1S/C16H23NO5/c1-3-22-16(19)15(18)12-4-5-14(20-2)13(10-12)11-17-6-8-21-9-7-17/h4-5,10,15,18H,3,6-9,11H2,1-2H3
InChIKeyGFPKVQRLGOSMBX-UHFFFAOYSA-N
XLogP1.12
TPSA68.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.36
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-2-(methylamino)ethanol
CID 117450269
ethyl 2-hydroxy-2-[4-methoxy-3-(oxan-4-yloxy)phenyl]acetate
CID 117495301
2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-2-oxoacetic acid
CID 117447646
ethyl (4S)-4-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CID 1085505
4-[(5-chloro-2-methoxyphenyl)methyl]morpholine chloride
CID 53351457
4-[(5-chloro-2-methoxyphenyl)methyl]morpholine;hydrochloride
CID 16682270
O-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
CID 117384193
1-[3-[(4-ethylpiperazin-1-yl)methyl]-4-methoxyphenyl]ethanamine
CID 60860556
(2S)-1-[1-[(2-methoxy-5-propan-2-ylphenyl)methyl]piperidin-4-yl]-2-methylbutan-1-one
CID 58368973
methanol;3-methoxy-4-(morpholin-4-ylmethyl)benzaldehyde
CID 143409868
ethyl 4-[(5-bromo-2-methoxyphenyl)methyl]piperazine-1-carboxylate
CID 2846055
ethyl 1-[(2-methoxy-5-methylphenyl)methyl]piperidine-4-carboxylate
CID 60670285

Frequently Asked Questions

What is the IUPAC name of ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate?
The IUPAC name of ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate (CID 117494133) is ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate.
What is the SMILES notation for ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate?
The canonical SMILES for ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate is CCOC(=O)C(O)c1ccc(OC)c(CN2CCOCC2)c1.
What is the InChIKey of ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate?
The InChIKey is GFPKVQRLGOSMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO5/c1-3-22-16(19)15(18)12-4-5-14(20-2)13(10-12)11-17-6-8-21-9-7-17/h4-5,10,15,18H,3,6-9,11H2,1-2H3.
What are the key properties of ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate?
ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate has a molecular weight of 309.36 g/mol, XLogP of 1.12, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-hydroxy-2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]acetate is sourced from PubChem (CID 117494133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).