2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol

C12H23NO2 — CID 79087571

IUPAC2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol
SMILESCN1CCOC(C(O)CC2CCCC2)C1
InChIInChI=1S/C12H23NO2/c1-13-6-7-15-12(9-13)11(14)8-10-4-2-3-5-10/h10-12,14H,2-9H2,1H3
InChIKeyLHRJBCSUATYQKK-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.26
Rot. Bonds3

About 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol

2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol (PubChem CID 79087571) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol
PubChem CID79087571
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol
SMILESCN1CCOC(C(O)CC2CCCC2)C1
InChIInChI=1S/C12H23NO2/c1-13-6-7-15-12(9-13)11(14)8-10-4-2-3-5-10/h10-12,14H,2-9H2,1H3
InChIKeyLHRJBCSUATYQKK-UHFFFAOYSA-N
XLogP1.26
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(4-methylmorpholin-2-yl)pentan-1-ol
CID 79087186
4,4-dimethyl-1-(4-methylmorpholin-2-yl)pentan-1-ol
CID 79087851
1-(4-methylmorpholin-2-yl)ethanol;hydrate
CID 173248751
2-(1-methylsulfonylpiperidin-3-yl)-1-(oxan-2-yl)ethanol
CID 115820304
(4-methylcyclohexyl)-(4-methylmorpholin-2-yl)methanol
CID 79087190
N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
CID 79093635
1-(4-methylmorpholin-2-yl)-4-methylsulfonylbutan-1-ol
CID 79087192
(2R)-4-methyl-2-propan-2-ylmorpholine
CID 155242186
3-(1-methylimidazol-2-yl)-1-(4-methylmorpholin-2-yl)propan-1-ol
CID 114529802
2-cyclobutyl-1-(1,4-dioxan-2-yl)ethanol
CID 65457188
(3,4-dimethylcyclohexyl)-(4-methylmorpholin-2-yl)methanol
CID 79087480
2-(dichloromethyl)-4-methylmorpholine
CID 139654530

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol (CID 79087571) is 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol is CN1CCOC(C(O)CC2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol?
The InChIKey is LHRJBCSUATYQKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-13-6-7-15-12(9-13)11(14)8-10-4-2-3-5-10/h10-12,14H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol?
2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol has a molecular weight of 213.32 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(4-methylmorpholin-2-yl)ethanol is sourced from PubChem (CID 79087571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).