(1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol

C17H25NO2 — CID 1229946

IUPAC(1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
SMILESO[C@@H](CN1CCOCC1)c1ccc(C2CCCC2)cc1
InChIInChI=1S/C17H25NO2/c19-17(13-18-9-11-20-12-10-18)16-7-5-15(6-8-16)14-3-1-2-4-14/h5-8,14,17,19H,1-4,9-13H2/t17-/m0/s1
InChIKeyONWYLAZEWPCYAR-KRWDZBQOSA-N
MW275.39 g/mol
LogP2.71
Rot. Bonds4

About (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol

(1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol (PubChem CID 1229946) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol.

Molecular Properties

Compound Name(1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
PubChem CID1229946
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name(1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
SMILESO[C@@H](CN1CCOCC1)c1ccc(C2CCCC2)cc1
InChIInChI=1S/C17H25NO2/c19-17(13-18-9-11-20-12-10-18)16-7-5-15(6-8-16)14-3-1-2-4-14/h5-8,14,17,19H,1-4,9-13H2/t17-/m0/s1
InChIKeyONWYLAZEWPCYAR-KRWDZBQOSA-N
XLogP2.71
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol
CID 3070078
1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
4-(1-hydroxy-2-morpholin-4-ylethyl)benzonitrile
CID 43288546
4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzamide
CID 110887236
4-cyclohexyl-N-(2-hydroxy-3-morpholin-4-ylpropyl)benzenesulfonamide
CID 78833551
(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-(4-methylphenyl)-2-[3-(morpholin-4-ylmethyl)pyrrolidin-1-yl]ethanol
CID 111488276
(1R)-1-(4-bromophenyl)-2-(4-phenylpiperidin-1-yl)ethanol
CID 15048614
N-[4-(1-hydroxy-2-morpholin-4-ylethyl)phenyl]formamide
CID 168654163
4-[1-hydroxy-2-[4-(4-hydroxyphenyl)piperidin-1-yl]ethyl]benzoic acid
CID 70367122
2-bromo-1-(4-cyclohexylphenyl)ethanol
CID 116863188

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol?
The IUPAC name of (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol (CID 1229946) is (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol.
What is the SMILES notation for (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol?
The canonical SMILES for (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol is O[C@@H](CN1CCOCC1)c1ccc(C2CCCC2)cc1.
What is the InChIKey of (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol?
The InChIKey is ONWYLAZEWPCYAR-KRWDZBQOSA-N. The full InChI is InChI=1S/C17H25NO2/c19-17(13-18-9-11-20-12-10-18)16-7-5-15(6-8-16)14-3-1-2-4-14/h5-8,14,17,19H,1-4,9-13H2/t17-/m0/s1.
What are the key properties of (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol?
(1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol has a molecular weight of 275.39 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(4-cyclopentylphenyl)-2-morpholin-4-ylethanol is sourced from PubChem (CID 1229946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).