1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol

C13H25NO2 — CID 104752531

IUPAC1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol
SMILESCC1CN(CC(O)C2CCCC2)C(C)CO1
InChIInChI=1S/C13H25NO2/c1-10-9-16-11(2)7-14(10)8-13(15)12-5-3-4-6-12/h10-13,15H,3-9H2,1-2H3
InChIKeyWFOYVWPFTWNPSS-UHFFFAOYSA-N
MW227.35 g/mol
LogP1.65
Rot. Bonds3

About 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol

1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol (PubChem CID 104752531) has the molecular formula C13H25NO2 and a molecular weight of 227.35 g/mol. Its IUPAC name is 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol.

Molecular Properties

Compound Name1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol
PubChem CID104752531
Molecular FormulaC13H25NO2
Molecular Weight227.35 g/mol
Exact Mass227.19
IUPAC Name1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol
SMILESCC1CN(CC(O)C2CCCC2)C(C)CO1
InChIInChI=1S/C13H25NO2/c1-10-9-16-11(2)7-14(10)8-13(15)12-5-3-4-6-12/h10-13,15H,3-9H2,1-2H3
InChIKeyWFOYVWPFTWNPSS-UHFFFAOYSA-N
XLogP1.65
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
CID 113448041
1-cyclopropyl-2-(2,5-dimethylmorpholin-4-yl)-N-methylethanamine
CID 63912776
2-amino-3-(2,5-dimethylmorpholin-4-yl)propan-1-ol
CID 64798114
2-[(2,5-dimethylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 62615947
1-cyclopentyl-3-(5-ethyl-2-methylmorpholin-4-yl)propan-2-ol
CID 103159820
4-[2-(bromomethyl)butyl]-2,5-dimethylmorpholine
CID 65000043
1-(2,5-dimethylmorpholin-4-yl)-4,4-dimethylpentan-3-ol
CID 62624456
(2R)-1-[(2S,5R)-2,5-dimethylmorpholin-4-yl]-3-(4-ethoxyphenoxy)propan-2-ol
CID 124738646
2-[(2S,5R)-2,5-dimethylmorpholin-4-yl]acetonitrile
CID 93044958
1-cyclohexyl-2-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethanol
CID 104968497
1-cyclopropyl-2-(2-methylpyrrolidin-1-yl)ethanol
CID 63905921
(1R)-1-(2-chlorophenyl)-2-[(2R,5R)-2,5-dimethylmorpholin-4-yl]ethanol
CID 94083766

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol?
The IUPAC name of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol (CID 104752531) is 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol.
What is the SMILES notation for 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol?
The canonical SMILES for 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol is CC1CN(CC(O)C2CCCC2)C(C)CO1.
What is the InChIKey of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol?
The InChIKey is WFOYVWPFTWNPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO2/c1-10-9-16-11(2)7-14(10)8-13(15)12-5-3-4-6-12/h10-13,15H,3-9H2,1-2H3.
What are the key properties of 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol?
1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol has a molecular weight of 227.35 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol is sourced from PubChem (CID 104752531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).