(1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol

C16H20N2O2S — CID 95136891

IUPAC(1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol
SMILESCc1csc([C@@H]2CN(C[C@H](O)c3ccccc3)CCO2)n1
InChIInChI=1S/C16H20N2O2S/c1-12-11-21-16(17-12)15-10-18(7-8-20-15)9-14(19)13-5-3-2-4-6-13/h2-6,11,14-15,19H,7-10H2,1H3/t14-,15-/m0/s1
InChIKeyLHSMCXJQBDEULT-GJZGRUSLSA-N
MW304.42 g/mol
LogP2.56
Rot. Bonds4

About (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol

(1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol (PubChem CID 95136891) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol
PubChem CID95136891
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC Name(1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol
SMILESCc1csc([C@@H]2CN(C[C@H](O)c3ccccc3)CCO2)n1
InChIInChI=1S/C16H20N2O2S/c1-12-11-21-16(17-12)15-10-18(7-8-20-15)9-14(19)13-5-3-2-4-6-13/h2-6,11,14-15,19H,7-10H2,1H3/t14-,15-/m0/s1
InChIKeyLHSMCXJQBDEULT-GJZGRUSLSA-N
XLogP2.56
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol with MolForge

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Related Compounds

phenyl-[4-[(E)-2-phenylethenyl]-1,3-thiazol-2-yl]methanol
CID 46942968
1-phenyl-1-[4-[(E)-2-phenylethenyl]-1,3-thiazol-2-yl]ethanol
CID 49790688
(4-fluorophenyl)-[4-[(E)-2-phenylethenyl]-1,3-thiazol-2-yl]methanol
CID 49792416
Phenyl-(4-phenyl-1,3-thiazol-2-yl)methanol
CID 49795298
4-Methyl-alpha-phenyl-2-thiaZolemethanol
CID 55201426
2-[[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl-methylamino]-2,3-dihydro-1H-inden-1-ol
CID 75471961
[3-[[2-[(1S)-1-ethoxyethyl]-1,3-thiazol-4-yl]methyl-ethylamino]phenyl]methanol
CID 96268262
(S)-(2-methylphenyl)-[1-[2-(1,3-thiazol-4-yl)ethyl]piperidin-4-yl]methanol
CID 164636140
N-[2-(4-(6-Hydroxyhexoxy)phenyl)-1-methylethyl]-2-(2-trifluoromethyl-thiazol-4-yl)morpholine
CID 19974179
N-[2-(4-Hydroxyphenyl)-1-methylethyl]-2-(2-trifluoromethylthiazol-4-yl)morpholine
CID 19974223
3,6-Dihydro-alpha-(p-fluorophenyl)-4-(4-methyl-2-thiazolyl)-1(2H)-pyridinebutanol
CID 21505598
alpha-(p-Fluorophenyl)-4-(4-methyl-2-thiazolyl)-1-piperidinebutanol
CID 21505648

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol?
The IUPAC name of (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol (CID 95136891) is (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol.
What is the SMILES notation for (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol?
The canonical SMILES for (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol is Cc1csc([C@@H]2CN(C[C@H](O)c3ccccc3)CCO2)n1.
What is the InChIKey of (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol?
The InChIKey is LHSMCXJQBDEULT-GJZGRUSLSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-12-11-21-16(17-12)15-10-18(7-8-20-15)9-14(19)13-5-3-2-4-6-13/h2-6,11,14-15,19H,7-10H2,1H3/t14-,15-/m0/s1.
What are the key properties of (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol?
(1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol has a molecular weight of 304.42 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[(2S)-2-(4-methyl-1,3-thiazol-2-yl)morpholin-4-yl]-1-phenylethanol is sourced from PubChem (CID 95136891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).