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

C12H17NO2 — CID 91338656

IUPAC(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol
SMILESO[C@H](C[C@H]1CNCCO1)c1ccccc1
InChIInChI=1S/C12H17NO2/c14-12(10-4-2-1-3-5-10)8-11-9-13-6-7-15-11/h1-5,11-14H,6-9H2/t11-,12+/m0/s1
InChIKeyRQRZBTVPCJYASS-NWDGAFQWSA-N
MW207.27 g/mol
LogP1.10
Rot. Bonds3

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

(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol (PubChem CID 91338656) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol
PubChem CID91338656
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol
SMILESO[C@H](C[C@H]1CNCCO1)c1ccccc1
InChIInChI=1S/C12H17NO2/c14-12(10-4-2-1-3-5-10)8-11-9-13-6-7-15-11/h1-5,11-14H,6-9H2/t11-,12+/m0/s1
InChIKeyRQRZBTVPCJYASS-NWDGAFQWSA-N
XLogP1.10
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol
CID 57190648
(Z)-but-2-enedioic acid;(1S)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol
CID 67598234
(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
2-morpholin-2-ylethanol;toluene
CID 118211589
1-morpholin-2-ylbutan-2-ol
CID 57136466
2-morpholin-2-yl-N-(1-phenylpropyl)acetamide
CID 66427474
2-(1-phenylpropyl)morpholine
CID 70531832
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
(1R)-2-[(2S,4S)-2-cyclohexyl-1,3-dioxolan-4-yl]-1-phenylethanol
CID 134945504
morpholin-2-ylmethyl benzoate;hydrochloride
CID 19777235
N-methyl-1-(4-methylphenyl)-2-morpholin-2-ylethanamine
CID 116956827

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol?
The IUPAC name of (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol (CID 91338656) is (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol.
What is the SMILES notation for (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol?
The canonical SMILES for (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol is O[C@H](C[C@H]1CNCCO1)c1ccccc1.
What is the InChIKey of (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol?
The InChIKey is RQRZBTVPCJYASS-NWDGAFQWSA-N. The full InChI is InChI=1S/C12H17NO2/c14-12(10-4-2-1-3-5-10)8-11-9-13-6-7-15-11/h1-5,11-14H,6-9H2/t11-,12+/m0/s1.
What are the key properties of (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol?
(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol has a molecular weight of 207.27 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol is sourced from PubChem (CID 91338656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).