(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol

C12H23NO2 — CID 124746764

IUPAC(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol
SMILESC[C@@](O)(C1CCCCC1)[C@H]1CNCCO1
InChIInChI=1S/C12H23NO2/c1-12(14,10-5-3-2-4-6-10)11-9-13-7-8-15-11/h10-11,13-14H,2-9H2,1H3/t11-,12-/m1/s1
InChIKeyNOVWYCUQKFQOHT-VXGBXAGGSA-N
MW213.32 g/mol
LogP1.31
Rot. Bonds2

About (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol

(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol (PubChem CID 124746764) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol.

Molecular Properties

Compound Name(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol
PubChem CID124746764
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol
SMILESC[C@@](O)(C1CCCCC1)[C@H]1CNCCO1
InChIInChI=1S/C12H23NO2/c1-12(14,10-5-3-2-4-6-10)11-9-13-7-8-15-11/h10-11,13-14H,2-9H2,1H3/t11-,12-/m1/s1
InChIKeyNOVWYCUQKFQOHT-VXGBXAGGSA-N
XLogP1.31
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol with MolForge

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Related Compounds

(2S,3R,4S)-4-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 11033464
3,7,11-Trimethyl-1-(3-morpholin-4-ylpropylamino)dodecane-2,3-diol
CID 13933164
1-(2-Dodecylmorpholin-2-yl)ethanol
CID 19898341
2-(4-Heptyl-4-piperidyloxy)-ethanol
CID 21440901
(3R,4S)-4-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 22844600
(4S)-4-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 22844607
(2R,3R,4S)-4-amino-5-cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 57271199
(6R)-3-(butylaminomethyl)-4-methoxy-2,4-dimethyl-6-propan-2-yloxan-3-ol
CID 59893731
(2S,3S,4R,6R)-3-(butylaminomethyl)-4-methoxy-2,4-dimethyl-6-propan-2-yloxan-3-ol
CID 60104702
1-Morpholin-2-ylcyclohexan-1-ol
CID 66850993
4-Pentylpiperidine-3,4-diol
CID 69666513
(3R,4R,5S)-5-(1-cyclohexylpropan-2-yl)piperidine-3,4-diol
CID 118370632

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol?
The IUPAC name of (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol (CID 124746764) is (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol.
What is the SMILES notation for (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol?
The canonical SMILES for (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol is C[C@@](O)(C1CCCCC1)[C@H]1CNCCO1.
What is the InChIKey of (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol?
The InChIKey is NOVWYCUQKFQOHT-VXGBXAGGSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(14,10-5-3-2-4-6-10)11-9-13-7-8-15-11/h10-11,13-14H,2-9H2,1H3/t11-,12-/m1/s1.
What are the key properties of (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol?
(1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol has a molecular weight of 213.32 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexyl-1-[(2R)-morpholin-2-yl]ethanol is sourced from PubChem (CID 124746764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).