(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol

C14H22N2O2 — CID 39353337

IUPAC(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
SMILESO[C@@H](CNCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H22N2O2/c17-14(13-4-2-1-3-5-13)12-15-6-7-16-8-10-18-11-9-16/h1-5,14-15,17H,6-12H2/t14-/m0/s1
InChIKeyUNSKAEOFFZASGR-AWEZNQCLSA-N
MW250.34 g/mol
LogP0.64
Rot. Bonds6

About (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol

(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol (PubChem CID 39353337) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
PubChem CID39353337
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol
SMILESO[C@@H](CNCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H22N2O2/c17-14(13-4-2-1-3-5-13)12-15-6-7-16-8-10-18-11-9-16/h1-5,14-15,17H,6-12H2/t14-/m0/s1
InChIKeyUNSKAEOFFZASGR-AWEZNQCLSA-N
XLogP0.64
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-methylpiperazin-1-yl)ethylamino]-1-phenylethanol
CID 115279452
(2R)-N-(2-morpholin-4-ylethyl)-2-phenylpropan-1-amine
CID 28617584
(1R)-2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-1-phenylethanol
CID 2115118
1-(2-morpholin-4-ylethylamino)propan-2-ol
CID 43393555
3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
CID 3039644
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
(2S)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322239
(2R)-1-[4-[(2R)-2-hydroxy-2-phenylethyl]piperazin-1-yl]-3-morpholin-4-ylpropan-2-ol
CID 95322241
1-benzhydryl-3-(2-morpholin-4-ylethyl)thiourea
CID 1252297
N-(2-morpholin-4-ylethyl)-3-phenyl-3-pyridin-3-ylpropan-1-amine
CID 59499292
(2R)-1-(2-morpholin-4-ylethylamino)-3-(5-phenyltetrazol-1-yl)propan-2-ol
CID 92764782
N-(2-hydroxy-2-phenylethyl)morpholine-4-sulfonamide
CID 43502480

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol?
The IUPAC name of (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol (CID 39353337) is (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol.
What is the SMILES notation for (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol?
The canonical SMILES for (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol is O[C@@H](CNCCN1CCOCC1)c1ccccc1.
What is the InChIKey of (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol?
The InChIKey is UNSKAEOFFZASGR-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-14(13-4-2-1-3-5-13)12-15-6-7-16-8-10-18-11-9-16/h1-5,14-15,17H,6-12H2/t14-/m0/s1.
What are the key properties of (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol?
(1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol has a molecular weight of 250.34 g/mol, XLogP of 0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-(2-morpholin-4-ylethylamino)-1-phenylethanol is sourced from PubChem (CID 39353337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).