1-(2-morpholin-4-ylcyclopentyl)ethanol

C11H21NO2 — CID 4608810

IUPAC1-(2-morpholin-4-ylcyclopentyl)ethanol
SMILESCC(O)C1CCCC1N1CCOCC1
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
InChIKeyHTAKCBSZMYFRFG-UHFFFAOYSA-N
MW199.29 g/mol
LogP0.87
Rot. Bonds2

About 1-(2-morpholin-4-ylcyclopentyl)ethanol

1-(2-morpholin-4-ylcyclopentyl)ethanol (PubChem CID 4608810) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(2-morpholin-4-ylcyclopentyl)ethanol.

Molecular Properties

Compound Name1-(2-morpholin-4-ylcyclopentyl)ethanol
PubChem CID4608810
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-(2-morpholin-4-ylcyclopentyl)ethanol
SMILESCC(O)C1CCCC1N1CCOCC1
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
InChIKeyHTAKCBSZMYFRFG-UHFFFAOYSA-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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Related Compounds

[3-Methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-2-yl]methanol
CID 84592983
(2S)-1-cyclopentyl-3-(4-ethoxypiperidin-1-yl)propan-2-ol
CID 99826157
[5-Methyl-4-[4-(oxan-4-yl)butyl]morpholin-2-yl]methanol
CID 121520832
3-(2-Ethylhexyl)-4-morpholineethanol
CID 57710197
3-(2-Propylpentyl)-4-morpholineethanol
CID 57710198
2-[1-[2-(2,2,2-Trifluoroethoxy)ethyl]piperidin-2-yl]cyclopentan-1-ol
CID 114340242
1-[1-hydroxy-2-[(2R,3R)-3-methyl-2-(trifluoromethyl)morpholin-4-yl]ethyl]cyclopentan-1-ol
CID 167959011
2-(1-Morpholin-4-ylethyl)cyclohexan-1-ol
CID 3628448
2(a)-Ethoxymethyl-1,2,5-trimethylpiperidin-4(E)-ol
CID 6423149
1-(2-Morpholin-4-ylethyl)cyclopentan-1-ol
CID 14044363
1-(1-Morpholin-4-ylethyl)cyclopentan-1-ol
CID 14044378
1-Cyclohexyl-1-morpholin-4-ylpentane-2,3-diol
CID 17846828

Frequently Asked Questions

What is the IUPAC name of 1-(2-morpholin-4-ylcyclopentyl)ethanol?
The IUPAC name of 1-(2-morpholin-4-ylcyclopentyl)ethanol (CID 4608810) is 1-(2-morpholin-4-ylcyclopentyl)ethanol.
What is the SMILES notation for 1-(2-morpholin-4-ylcyclopentyl)ethanol?
The canonical SMILES for 1-(2-morpholin-4-ylcyclopentyl)ethanol is CC(O)C1CCCC1N1CCOCC1.
What is the InChIKey of 1-(2-morpholin-4-ylcyclopentyl)ethanol?
The InChIKey is HTAKCBSZMYFRFG-UHFFFAOYSA-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.
What are the key properties of 1-(2-morpholin-4-ylcyclopentyl)ethanol?
1-(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 1-(2-morpholin-4-ylcyclopentyl)ethanol is sourced from PubChem (CID 4608810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).