(1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol

C18H21NO2 — CID 71460292

IUPAC(1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol
SMILESO[C@@H](c1ccccc1)[C@H](c1ccccc1)N1CCOCC1
InChIInChI=1S/C18H21NO2/c20-18(16-9-5-2-6-10-16)17(15-7-3-1-4-8-15)19-11-13-21-14-12-19/h1-10,17-18,20H,11-14H2/t17-,18-/m0/s1
InChIKeyBQRBHUBJRJBXPF-ROUUACIJSA-N
MW283.37 g/mol
LogP2.79
Rot. Bonds4

About (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol

(1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol (PubChem CID 71460292) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol.

Molecular Properties

Compound Name(1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol
PubChem CID71460292
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name(1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol
SMILESO[C@@H](c1ccccc1)[C@H](c1ccccc1)N1CCOCC1
InChIInChI=1S/C18H21NO2/c20-18(16-9-5-2-6-10-16)17(15-7-3-1-4-8-15)19-11-13-21-14-12-19/h1-10,17-18,20H,11-14H2/t17-,18-/m0/s1
InChIKeyBQRBHUBJRJBXPF-ROUUACIJSA-N
XLogP2.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 71781
Cinnamedrine
CID 5370611
4-Piperidinol, 1-benzyl-4-phenyl-, hydrochloride
CID 3021339
4-Morpholineethanol, alpha-phenyl-
CID 20491
Eprozinol
CID 122553
4-Phenyl-1-(phenylmethyl)-4-piperidinol
CID 97333
Lobelanidine
CID 442646
Difeterol
CID 208836
[1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl]-phenylmethanol
CID 44363475
1-Benzyl-3-[hydroxy(phenyl)methyl]-4-phenyl-4-piperidinol
CID 2975495
1-(1-Phenylcyclohexyl)-4-phenyl-4-piperidinol
CID 131754
Benzenemethanol, alpha-((bis(phenylmethyl)amino)methyl)-
CID 48897

Frequently Asked Questions

What is the IUPAC name of (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol?
The IUPAC name of (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol (CID 71460292) is (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol.
What is the SMILES notation for (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol?
The canonical SMILES for (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol is O[C@@H](c1ccccc1)[C@H](c1ccccc1)N1CCOCC1.
What is the InChIKey of (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol?
The InChIKey is BQRBHUBJRJBXPF-ROUUACIJSA-N. The full InChI is InChI=1S/C18H21NO2/c20-18(16-9-5-2-6-10-16)17(15-7-3-1-4-8-15)19-11-13-21-14-12-19/h1-10,17-18,20H,11-14H2/t17-,18-/m0/s1.
What are the key properties of (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol?
(1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol has a molecular weight of 283.37 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S)-2-morpholin-4-yl-1,2-diphenylethanol is sourced from PubChem (CID 71460292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).