(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol

C21H27NO3 — CID 126434347

IUPAC(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol
SMILESCC(C)Oc1cccc(-c2ccc([C@@H](O)CN3CCOCC3)cc2)c1
InChIInChI=1S/C21H27NO3/c1-16(2)25-20-5-3-4-19(14-20)17-6-8-18(9-7-17)21(23)15-22-10-12-24-13-11-22/h3-9,14,16,21,23H,10-13,15H2,1-2H3/t21-/m0/s1
InChIKeyZKOXSJNDPSKXMH-NRFANRHFSA-N
MW341.45 g/mol
LogP3.51
Rot. Bonds6

About (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol

(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol (PubChem CID 126434347) has the molecular formula C21H27NO3 and a molecular weight of 341.45 g/mol. Its IUPAC name is (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol
PubChem CID126434347
Molecular FormulaC21H27NO3
Molecular Weight341.45 g/mol
Exact Mass341.20
IUPAC Name(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol
SMILESCC(C)Oc1cccc(-c2ccc([C@@H](O)CN3CCOCC3)cc2)c1
InChIInChI=1S/C21H27NO3/c1-16(2)25-20-5-3-4-19(14-20)17-6-8-18(9-7-17)21(23)15-22-10-12-24-13-11-22/h3-9,14,16,21,23H,10-13,15H2,1-2H3/t21-/m0/s1
InChIKeyZKOXSJNDPSKXMH-NRFANRHFSA-N
XLogP3.51
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.45
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-2-morpholin-4-yl-1-[4-[3-(trifluoromethoxy)phenyl]phenyl]ethanol
CID 126446750
(1S)-2-morpholin-4-yl-1-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanol
CID 126444747
(1S)-1-[4-(3-chloro-4-methoxyphenyl)phenyl]-2-morpholin-4-ylethanol
CID 95125897
(1R)-1-[4-(2,3-dimethoxyphenyl)phenyl]-2-morpholin-4-ylethanol
CID 125438913
(1S)-1-[4-(1-methylpyrazol-4-yl)phenyl]-2-morpholin-4-ylethanol
CID 39804559
3-[4-[4-[(1S)-1-hydroxy-2-morpholin-4-ylethyl]phenyl]phenyl]propanoic acid
CID 125445930
(1S)-1-[4-(2,6-dimethoxy-4-methylphenyl)phenyl]-2-morpholin-4-ylethanol
CID 126432061
4-[(2R)-2-(4-phenylphenyl)propyl]morpholine
CID 96566967
1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
1-[4-(5-methylfuran-2-yl)phenyl]-2-morpholin-4-ylethanol
CID 45250649
4-[7-(3-propan-2-yloxyphenyl)quinoxalin-2-yl]morpholine
CID 51039662
(E)-N-[4-(1-hydroxy-3-morpholin-4-ylpropyl)phenyl]-3-(3-propan-2-yloxyphenyl)prop-2-enamide
CID 84559276

Frequently Asked Questions

What is the IUPAC name of (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol?
The IUPAC name of (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol (CID 126434347) is (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol.
What is the SMILES notation for (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol?
The canonical SMILES for (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol is CC(C)Oc1cccc(-c2ccc([C@@H](O)CN3CCOCC3)cc2)c1.
What is the InChIKey of (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol?
The InChIKey is ZKOXSJNDPSKXMH-NRFANRHFSA-N. The full InChI is InChI=1S/C21H27NO3/c1-16(2)25-20-5-3-4-19(14-20)17-6-8-18(9-7-17)21(23)15-22-10-12-24-13-11-22/h3-9,14,16,21,23H,10-13,15H2,1-2H3/t21-/m0/s1.
What are the key properties of (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol?
(1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol has a molecular weight of 341.45 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-morpholin-4-yl-1-[4-(3-propan-2-yloxyphenyl)phenyl]ethanol is sourced from PubChem (CID 126434347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).