4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol

C19H23NO4 — CID 141298287

IUPAC4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol
SMILESOCCN1CCOC(O)(c2ccc(OCc3ccccc3)cc2)C1
InChIInChI=1S/C19H23NO4/c21-12-10-20-11-13-24-19(22,15-20)17-6-8-18(9-7-17)23-14-16-4-2-1-3-5-16/h1-9,21-22H,10-15H2
InChIKeySOTSAQJDZYWJEB-UHFFFAOYSA-N
MW329.40 g/mol
LogP1.74
Rot. Bonds6

About 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol

4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol (PubChem CID 141298287) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol.

Molecular Properties

Compound Name4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol
PubChem CID141298287
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol
SMILESOCCN1CCOC(O)(c2ccc(OCc3ccccc3)cc2)C1
InChIInChI=1S/C19H23NO4/c21-12-10-20-11-13-24-19(22,15-20)17-6-8-18(9-7-17)23-14-16-4-2-1-3-5-16/h1-9,21-22H,10-15H2
InChIKeySOTSAQJDZYWJEB-UHFFFAOYSA-N
XLogP1.74
TPSA62.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-hydroxyethyl)-3-methyl-2-(4-phenylmethoxyphenyl)morpholin-2-ol
CID 141298274
1-(4-phenylmethoxyphenyl)cyclopropan-1-ol
CID 130577384
(2S,5R)-2-(4-phenylmethoxyphenyl)-5-propyloxan-2-ol
CID 124514523
(2S,3S,5R)-3,5-dimethyl-2-(4-phenylmethoxyphenyl)morpholin-2-ol
CID 102404566
5-(4-phenylmethoxyphenyl)-9-propyl-4,6-dioxa-1-azabicyclo[3.3.1]nonane;sulfuric acid
CID 71542910
1-[1-(4-phenylmethoxyphenyl)cyclopropyl]ethanone
CID 59016188
2-[4-[4-[(4-fluorophenyl)methoxy]phenyl]piperazin-1-yl]ethanol
CID 10268423
N-(3-morpholin-4-ylpropyl)-4-phenylmethoxybenzamide
CID 17459626
(2S)-4-[(4-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)morpholine
CID 67352433
2-[1-methyl-4-[(4-phenylmethoxyphenyl)methyl]piperazin-2-yl]ethanol
CID 45220474
(2-morpholin-4-yl-2-oxoethyl) 4-phenylmethoxybenzoate
CID 2607617
[4-(2-hydroxyethyl)piperazin-1-yl]-(3-phenylmethoxyphenyl)methanone
CID 71944477

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol?
The IUPAC name of 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol (CID 141298287) is 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol.
What is the SMILES notation for 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol?
The canonical SMILES for 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol is OCCN1CCOC(O)(c2ccc(OCc3ccccc3)cc2)C1.
What is the InChIKey of 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol?
The InChIKey is SOTSAQJDZYWJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c21-12-10-20-11-13-24-19(22,15-20)17-6-8-18(9-7-17)23-14-16-4-2-1-3-5-16/h1-9,21-22H,10-15H2.
What are the key properties of 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol?
4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol has a molecular weight of 329.40 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethyl)-2-(4-phenylmethoxyphenyl)morpholin-2-ol is sourced from PubChem (CID 141298287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).