(3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol

C15H22FNO3 — CID 79669013

IUPAC(3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol
SMILESCCCN1CCOC(C(O)c2ccc(OC)c(F)c2)C1
InChIInChI=1S/C15H22FNO3/c1-3-6-17-7-8-20-14(10-17)15(18)11-4-5-13(19-2)12(16)9-11/h4-5,9,14-15,18H,3,6-8,10H2,1-2H3
InChIKeyCLHHGLZURRICOX-UHFFFAOYSA-N
MW283.34 g/mol
LogP1.98
Rot. Bonds5

About (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol

(3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol (PubChem CID 79669013) has the molecular formula C15H22FNO3 and a molecular weight of 283.34 g/mol. Its IUPAC name is (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol.

Molecular Properties

Compound Name(3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol
PubChem CID79669013
Molecular FormulaC15H22FNO3
Molecular Weight283.34 g/mol
Exact Mass283.16
IUPAC Name(3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol
SMILESCCCN1CCOC(C(O)c2ccc(OC)c(F)c2)C1
InChIInChI=1S/C15H22FNO3/c1-3-6-17-7-8-20-14(10-17)15(18)11-4-5-13(19-2)12(16)9-11/h4-5,9,14-15,18H,3,6-8,10H2,1-2H3
InChIKeyCLHHGLZURRICOX-UHFFFAOYSA-N
XLogP1.98
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 79667211
(4-propylmorpholin-2-yl)-(3-propylphenyl)methanol
CID 116543720
N-[(4-ethylmorpholin-2-yl)methyl]-1-(3-fluoro-4-methoxyphenyl)ethanamine
CID 115899761
(2,3-dimethylphenyl)-(4-propylmorpholin-2-yl)methanol
CID 79669238
(2,5-dimethoxyphenyl)-(4-propylmorpholin-2-yl)methanone
CID 79663278
2-(2-bromo-4-fluorophenyl)-1-(4-propylmorpholin-2-yl)ethanol
CID 79668703
(1S)-1-(3-fluoro-4-methoxyphenyl)-2-pyrrolidin-1-ylethanol
CID 94264435
(3-fluoro-4-methoxyphenyl)-(2-propylpyrazol-3-yl)methanol
CID 65100970
(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol
CID 79666511
1-(3-fluoro-4-methoxyphenyl)undecan-1-ol
CID 65151223
phenyl-(4-propylmorpholin-2-yl)methanamine
CID 79657763
N-ethyl-2-(3-fluoro-4-methoxyphenyl)-1-(4-methylmorpholin-2-yl)ethanamine
CID 79094980

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol?
The IUPAC name of (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol (CID 79669013) is (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol.
What is the SMILES notation for (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol?
The canonical SMILES for (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol is CCCN1CCOC(C(O)c2ccc(OC)c(F)c2)C1.
What is the InChIKey of (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol?
The InChIKey is CLHHGLZURRICOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO3/c1-3-6-17-7-8-20-14(10-17)15(18)11-4-5-13(19-2)12(16)9-11/h4-5,9,14-15,18H,3,6-8,10H2,1-2H3.
What are the key properties of (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol?
(3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol has a molecular weight of 283.34 g/mol, XLogP of 1.98, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-methoxyphenyl)-(4-propylmorpholin-2-yl)methanol is sourced from PubChem (CID 79669013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).