2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol

C11H23NO2 — CID 23395949

IUPAC2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol
SMILESCNCCC1CCC(OCCO)CC1
InChIInChI=1S/C11H23NO2/c1-12-7-6-10-2-4-11(5-3-10)14-9-8-13/h10-13H,2-9H2,1H3
InChIKeyFKUSMYSIXMJFGN-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds6

About 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol

2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol (PubChem CID 23395949) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol.

Molecular Properties

Compound Name2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol
PubChem CID23395949
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol
SMILESCNCCC1CCC(OCCO)CC1
InChIInChI=1S/C11H23NO2/c1-12-7-6-10-2-4-11(5-3-10)14-9-8-13/h10-13H,2-9H2,1H3
InChIKeyFKUSMYSIXMJFGN-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol?
The IUPAC name of 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol (CID 23395949) is 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol.
What is the SMILES notation for 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol?
The canonical SMILES for 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol is CNCCC1CCC(OCCO)CC1.
What is the InChIKey of 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol?
The InChIKey is FKUSMYSIXMJFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-12-7-6-10-2-4-11(5-3-10)14-9-8-13/h10-13H,2-9H2,1H3.
What are the key properties of 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol?
2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(methylamino)ethyl]cyclohexyl]oxyethanol is sourced from PubChem (CID 23395949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).