(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol

C18H21NO2 — CID 58997973

IUPAC(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol
SMILESO[C@H](c1ccccc1)[C@@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C18H21NO2/c20-18(16-9-5-2-6-10-16)17-14-19(11-12-21-17)13-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m0/s1
InChIKeyJSAVXBHFLPICPJ-ZWKOTPCHSA-N
MW283.37 g/mol
LogP2.62
Rot. Bonds4

About (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol

(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol (PubChem CID 58997973) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol.

Molecular Properties

Compound Name(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol
PubChem CID58997973
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol
SMILESO[C@H](c1ccccc1)[C@@H]1CN(Cc2ccccc2)CCO1
InChIInChI=1S/C18H21NO2/c20-18(16-9-5-2-6-10-16)17-14-19(11-12-21-17)13-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m0/s1
InChIKeyJSAVXBHFLPICPJ-ZWKOTPCHSA-N
XLogP2.62
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 ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(R)-[(2R)-4-benzylmorpholin-2-yl]-phenylmethanol
CID 58997974
[(2R)-4-benzylmorpholin-2-yl]-(4-fluorophenyl)methanol
CID 69431465
CID 89203711
CID 89203711
[(2R)-4-benzylmorpholin-2-yl]-(2-fluorophenyl)methanol
CID 69432470
(S)-[(2S)-4-benzylmorpholin-2-yl]-cyclohexa-1,5-dien-1-ylmethanol
CID 143010852
(1S)-1-[(2S)-4-benzylmorpholin-2-yl]ethanamine
CID 95396414
(2R)-4-benzyl-2-[bromo-(4-chlorophenyl)methyl]morpholine
CID 69434313
(R)-(1-benzylpiperidin-3-yl)-phenylmethanol
CID 146542509
(4-ethylmorpholin-2-yl)-[3-(2-methylpropyl)phenyl]methanol
CID 116543719
(4-propylmorpholin-2-yl)-(3-propylphenyl)methanol
CID 116543720
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
(2S)-4-benzyl-2-[(R)-(2,4-dichlorophenoxy)-phenylmethyl]morpholine
CID 68597691

Frequently Asked Questions

What is the IUPAC name of (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol?
The IUPAC name of (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol (CID 58997973) is (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol.
What is the SMILES notation for (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol?
The canonical SMILES for (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol is O[C@H](c1ccccc1)[C@@H]1CN(Cc2ccccc2)CCO1.
What is the InChIKey of (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol?
The InChIKey is JSAVXBHFLPICPJ-ZWKOTPCHSA-N. The full InChI is InChI=1S/C18H21NO2/c20-18(16-9-5-2-6-10-16)17-14-19(11-12-21-17)13-15-7-3-1-4-8-15/h1-10,17-18,20H,11-14H2/t17-,18+/m0/s1.
What are the key properties of (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol?
(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol has a molecular weight of 283.37 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol is sourced from PubChem (CID 58997973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).