4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine

C14H27NO2 — CID 134859276

IUPAC4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine
SMILESCC[C@@H]1CCCC[C@H]1OCCN1CCOCC1
InChIInChI=1S/C14H27NO2/c1-2-13-5-3-4-6-14(13)17-12-9-15-7-10-16-11-8-15/h13-14H,2-12H2,1H3/t13-,14-/m1/s1
InChIKeyQIDBXHFGDYTRBO-ZIAGYGMSSA-N
MW241.37 g/mol
LogP2.30
Rot. Bonds5

About 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine

4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine (PubChem CID 134859276) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine
PubChem CID134859276
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine
SMILESCC[C@@H]1CCCC[C@H]1OCCN1CCOCC1
InChIInChI=1S/C14H27NO2/c1-2-13-5-3-4-6-14(13)17-12-9-15-7-10-16-11-8-15/h13-14H,2-12H2,1H3/t13-,14-/m1/s1
InChIKeyQIDBXHFGDYTRBO-ZIAGYGMSSA-N
XLogP2.30
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine 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

4-[2-(2-Methylcyclohexyl)oxyethyl]morpholine
CID 47035008
(1-Cyclohexyl-2-morpholin-4-ylethoxy)-trimethylsilane
CID 176435621
2-(2-Cyclohexyl-3-methylmorpholino)ethanol
CID 45097980
N,N-dimethyl-2-(2-methylcyclohexyl)oxyethanamine
CID 58434819
4-[2-(4-Methylcyclohexyl)oxyethyl]morpholine
CID 59862741
4-[2-(4-Propan-2-ylcyclohexyl)oxyethyl]morpholine
CID 71234494
4-[2-(1-Cyclohexylethoxy)ethyl]morpholine
CID 91481431
1-Ethyl-5-methyl-4-oxa-1-azaspiro[5.5]undecane
CID 121013753
4-Methyl-2-(3-methylcyclohexyl)morpholine
CID 123767644
4-Methyl-2-nonan-3-ylmorpholine
CID 126487829
4-[2-[(7-Methyl-2-bicyclo[3.3.1]nonanyl)oxy]ethyl]morpholine
CID 134204070
4-[3-(4-Methyloxan-2-yl)propyl]morpholine
CID 138569422

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine?
The IUPAC name of 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine (CID 134859276) is 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine.
What is the SMILES notation for 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine?
The canonical SMILES for 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine is CC[C@@H]1CCCC[C@H]1OCCN1CCOCC1.
What is the InChIKey of 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine?
The InChIKey is QIDBXHFGDYTRBO-ZIAGYGMSSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-13-5-3-4-6-14(13)17-12-9-15-7-10-16-11-8-15/h13-14H,2-12H2,1H3/t13-,14-/m1/s1.
What are the key properties of 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine?
4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine has a molecular weight of 241.37 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(1R,2R)-2-ethylcyclohexyl]oxyethyl]morpholine is sourced from PubChem (CID 134859276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).