2-[4-(dimethylamino)cyclohexyl]oxyethanol

C10H21NO2 — CID 66563849

IUPAC2-[4-(dimethylamino)cyclohexyl]oxyethanol
SMILESCN(C)C1CCC(OCCO)CC1
InChIInChI=1S/C10H21NO2/c1-11(2)9-3-5-10(6-4-9)13-8-7-12/h9-10,12H,3-8H2,1-2H3
InChIKeyJMORDBQGSLRVSA-UHFFFAOYSA-N
MW187.28 g/mol
LogP0.87
Rot. Bonds4

About 2-[4-(dimethylamino)cyclohexyl]oxyethanol

2-[4-(dimethylamino)cyclohexyl]oxyethanol (PubChem CID 66563849) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 2-[4-(dimethylamino)cyclohexyl]oxyethanol.

Molecular Properties

Compound Name2-[4-(dimethylamino)cyclohexyl]oxyethanol
PubChem CID66563849
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name2-[4-(dimethylamino)cyclohexyl]oxyethanol
SMILESCN(C)C1CCC(OCCO)CC1
InChIInChI=1S/C10H21NO2/c1-11(2)9-3-5-10(6-4-9)13-8-7-12/h9-10,12H,3-8H2,1-2H3
InChIKeyJMORDBQGSLRVSA-UHFFFAOYSA-N
XLogP0.87
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylamino)cyclohexyl]oxyethanol?
The IUPAC name of 2-[4-(dimethylamino)cyclohexyl]oxyethanol (CID 66563849) is 2-[4-(dimethylamino)cyclohexyl]oxyethanol.
What is the SMILES notation for 2-[4-(dimethylamino)cyclohexyl]oxyethanol?
The canonical SMILES for 2-[4-(dimethylamino)cyclohexyl]oxyethanol is CN(C)C1CCC(OCCO)CC1.
What is the InChIKey of 2-[4-(dimethylamino)cyclohexyl]oxyethanol?
The InChIKey is JMORDBQGSLRVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-11(2)9-3-5-10(6-4-9)13-8-7-12/h9-10,12H,3-8H2,1-2H3.
What are the key properties of 2-[4-(dimethylamino)cyclohexyl]oxyethanol?
2-[4-(dimethylamino)cyclohexyl]oxyethanol has a molecular weight of 187.28 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylamino)cyclohexyl]oxyethanol is sourced from PubChem (CID 66563849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).