1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol

C15H22FNO3 — CID 82768722

IUPAC1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol
SMILESCOc1ccc(F)cc1C(O)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H22FNO3/c1-15(2,17-6-8-20-9-7-17)14(18)12-10-11(16)4-5-13(12)19-3/h4-5,10,14,18H,6-9H2,1-3H3
InChIKeyWFUFFOKRCNXVAI-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.98
Rot. Bonds4

About 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol

1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol (PubChem CID 82768722) has the molecular formula C15H22FNO3 and a molecular weight of 283.34 g/mol. Its IUPAC name is 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol.

Molecular Properties

Compound Name1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol
PubChem CID82768722
Molecular FormulaC15H22FNO3
Molecular Weight283.34 g/mol
Exact Mass283.16
IUPAC Name1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol
SMILESCOc1ccc(F)cc1C(O)C(C)(C)N1CCOCC1
InChIInChI=1S/C15H22FNO3/c1-15(2,17-6-8-20-9-7-17)14(18)12-10-11(16)4-5-13(12)19-3/h4-5,10,14,18H,6-9H2,1-3H3
InChIKeyWFUFFOKRCNXVAI-UHFFFAOYSA-N
XLogP1.98
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-fluoro-3-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol
CID 82807900
1-(5-fluoro-2-methoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
CID 82771720
2-ethyl-1-(5-fluoro-2-methoxyphenyl)-2-pyrrolidin-1-ylbutan-1-ol
CID 82771554
1-(2-fluoro-3-methoxyphenyl)-2-methyl-2-morpholin-4-ylbutan-1-ol
CID 82791751
(1R)-1-(5-fluoro-2-methoxyphenyl)ethanol
CID 26597266
1-(3-fluoro-4-methoxyphenyl)-3-methyl-3-morpholin-4-ylbutan-2-amine
CID 79051899
1-(4-bromo-3-chloro-2-fluorophenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol
CID 106762078
1-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methylbutan-1-ol
CID 103027670
4-[chloro-(5-fluoro-2-methoxyphenyl)methyl]oxane
CID 55131402
1-(1-benzothiophen-7-yl)-2-methyl-2-morpholin-4-ylpropan-1-ol
CID 81153067
3-(5-fluoro-2-methoxyphenyl)butan-2-ol
CID 82781916
1-(2-fluoro-3-methoxyphenyl)-3-methyl-3-morpholin-4-ylbutan-2-amine
CID 104794095

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol?
The IUPAC name of 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol (CID 82768722) is 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol.
What is the SMILES notation for 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol?
The canonical SMILES for 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol is COc1ccc(F)cc1C(O)C(C)(C)N1CCOCC1.
What is the InChIKey of 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol?
The InChIKey is WFUFFOKRCNXVAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO3/c1-15(2,17-6-8-20-9-7-17)14(18)12-10-11(16)4-5-13(12)19-3/h4-5,10,14,18H,6-9H2,1-3H3.
What are the key properties of 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol?
1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol has a molecular weight of 283.34 g/mol, XLogP of 1.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-ol is sourced from PubChem (CID 82768722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).