(1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride

C19H24ClNO3 — CID 15949838

IUPAC(1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride
SMILESCOc1ccccc1C[C@@](O)(c1ccccc1)[C@@H]1CNCCO1.Cl
InChIInChI=1S/C19H23NO3.ClH/c1-22-17-10-6-5-7-15(17)13-19(21,16-8-3-2-4-9-16)18-14-20-11-12-23-18;/h2-10,18,20-21H,11-14H2,1H3;1H/t18-,19+;/m0./s1
InChIKeyKQHYJWANORXMTF-GRTNUQQKSA-N
MW349.86 g/mol
LogP2.54
Rot. Bonds5

About (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride

(1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride (PubChem CID 15949838) has the molecular formula C19H24ClNO3 and a molecular weight of 349.86 g/mol. Its IUPAC name is (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride.

Molecular Properties

Compound Name(1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride
PubChem CID15949838
Molecular FormulaC19H24ClNO3
Molecular Weight349.86 g/mol
Exact Mass349.14
IUPAC Name(1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride
SMILESCOc1ccccc1C[C@@](O)(c1ccccc1)[C@@H]1CNCCO1.Cl
InChIInChI=1S/C19H23NO3.ClH/c1-22-17-10-6-5-7-15(17)13-19(21,16-8-3-2-4-9-16)18-14-20-11-12-23-18;/h2-10,18,20-21H,11-14H2,1H3;1H/t18-,19+;/m0./s1
InChIKeyKQHYJWANORXMTF-GRTNUQQKSA-N
XLogP2.54
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.86
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride?
The IUPAC name of (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride (CID 15949838) is (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride.
What is the SMILES notation for (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride?
The canonical SMILES for (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride is COc1ccccc1C[C@@](O)(c1ccccc1)[C@@H]1CNCCO1.Cl.
What is the InChIKey of (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride?
The InChIKey is KQHYJWANORXMTF-GRTNUQQKSA-N. The full InChI is InChI=1S/C19H23NO3.ClH/c1-22-17-10-6-5-7-15(17)13-19(21,16-8-3-2-4-9-16)18-14-20-11-12-23-18;/h2-10,18,20-21H,11-14H2,1H3;1H/t18-,19+;/m0./s1.
What are the key properties of (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride?
(1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride has a molecular weight of 349.86 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-phenylethanol;hydrochloride is sourced from PubChem (CID 15949838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).