(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol

C11H21NO2 — CID 11896394

IUPAC(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol
SMILESC[C@H](O)[C@@H]1CCC[C@@H]1N1CCOCC1
InChIInChI=1S/C11H21NO2/c1-9(13)10-3-2-4-11(10)12-5-7-14-8-6-12/h9-11,13H,2-8H2,1H3/t9-,10-,11-/m0/s1
InChIKeyHTAKCBSZMYFRFG-DCAQKATOSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds2

About (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol

(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol (PubChem CID 11896394) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol
PubChem CID11896394
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol
SMILESC[C@H](O)[C@@H]1CCC[C@@H]1N1CCOCC1
InChIInChI=1S/C11H21NO2/c1-9(13)10-3-2-4-11(10)12-5-7-14-8-6-12/h9-11,13H,2-8H2,1H3/t9-,10-,11-/m0/s1
InChIKeyHTAKCBSZMYFRFG-DCAQKATOSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol?
The IUPAC name of (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol (CID 11896394) is (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol.
What is the SMILES notation for (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol?
The canonical SMILES for (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol is C[C@H](O)[C@@H]1CCC[C@@H]1N1CCOCC1.
What is the InChIKey of (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol?
The InChIKey is HTAKCBSZMYFRFG-DCAQKATOSA-N. The full InChI is InChI=1S/C11H21NO2/c1-9(13)10-3-2-4-11(10)12-5-7-14-8-6-12/h9-11,13H,2-8H2,1H3/t9-,10-,11-/m0/s1.
What are the key properties of (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol?
(1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol has a molecular weight of 199.29 g/mol, XLogP of 0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[(1R,2S)-2-morpholin-4-ylcyclopentyl]ethanol is sourced from PubChem (CID 11896394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).