1-(1-morpholin-4-ylethyl)cyclopentan-1-ol

C11H21NO2 — CID 14044378

IUPAC1-(1-morpholin-4-ylethyl)cyclopentan-1-ol
SMILESCC(N1CCOCC1)C1(O)CCCC1
InChIInChI=1S/C11H21NO2/c1-10(11(13)4-2-3-5-11)12-6-8-14-9-7-12/h10,13H,2-9H2,1H3
InChIKeyXJBSPEHEGLUIQW-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.01
Rot. Bonds2

About 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol

1-(1-morpholin-4-ylethyl)cyclopentan-1-ol (PubChem CID 14044378) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-(1-morpholin-4-ylethyl)cyclopentan-1-ol
PubChem CID14044378
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name1-(1-morpholin-4-ylethyl)cyclopentan-1-ol
SMILESCC(N1CCOCC1)C1(O)CCCC1
InChIInChI=1S/C11H21NO2/c1-10(11(13)4-2-3-5-11)12-6-8-14-9-7-12/h10,13H,2-9H2,1H3
InChIKeyXJBSPEHEGLUIQW-UHFFFAOYSA-N
XLogP1.01
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 ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Methyl-6-(morpholin-4-yl)heptan-2-ol--hydrogen chloride (1/1)
CID 216095
1-[(Morpholin-4-yl)methyl]cyclohexan-1-ol
CID 14044368
3-(Dimethylamino)-2,4,6-trimethyloxan-4-ol
CID 20647018
[3-Methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperidin-2-yl]methanol
CID 84592983
1-[2-[(3S)-2,2,3-trimethylmorpholin-4-yl]ethyl]cyclobutan-1-ol
CID 164640587
2-Methyl-1-morpholino-pentan-2-ol
CID 15094801
(2S,3R,4S,6S)-3-(dimethylamino)-2,4,6-trimethyloxan-4-ol
CID 134859153
2-Methyl-6-morpholin-4-ylheptan-2-ol
CID 216096
1-({[(3R,4S)-4-fluorooxolan-3-yl](methyl)amino}methyl)cyclopentan-1-ol
CID 168021408
1-({[(3R,4S)-4-fluorooxolan-3-yl](methyl)amino}methyl)cyclohexan-1-ol
CID 168021409
1-[2-(4-Morpholinyl)cyclopentyl]ethanol
CID 4608810
1-[(Morpholin-4-yl)methyl]cyclopentan-1-ol
CID 14044360

Frequently Asked Questions

What is the IUPAC name of 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol?
The IUPAC name of 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol (CID 14044378) is 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol.
What is the SMILES notation for 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol?
The canonical SMILES for 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol is CC(N1CCOCC1)C1(O)CCCC1.
What is the InChIKey of 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol?
The InChIKey is XJBSPEHEGLUIQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(11(13)4-2-3-5-11)12-6-8-14-9-7-12/h10,13H,2-9H2,1H3.
What are the key properties of 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol?
1-(1-morpholin-4-ylethyl)cyclopentan-1-ol has a molecular weight of 199.29 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-morpholin-4-ylethyl)cyclopentan-1-ol is sourced from PubChem (CID 14044378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).