[1-(2-ethoxyethylamino)cyclohexyl]methanol

C11H23NO2 — CID 62521886

IUPAC[1-(2-ethoxyethylamino)cyclohexyl]methanol
SMILESCCOCCNC1(CO)CCCCC1
InChIInChI=1S/C11H23NO2/c1-2-14-9-8-12-11(10-13)6-4-3-5-7-11/h12-13H,2-10H2,1H3
InChIKeyXWKQENNNYGPESD-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.31
Rot. Bonds6

About [1-(2-ethoxyethylamino)cyclohexyl]methanol

[1-(2-ethoxyethylamino)cyclohexyl]methanol (PubChem CID 62521886) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is [1-(2-ethoxyethylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(2-ethoxyethylamino)cyclohexyl]methanol
PubChem CID62521886
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name[1-(2-ethoxyethylamino)cyclohexyl]methanol
SMILESCCOCCNC1(CO)CCCCC1
InChIInChI=1S/C11H23NO2/c1-2-14-9-8-12-11(10-13)6-4-3-5-7-11/h12-13H,2-10H2,1H3
InChIKeyXWKQENNNYGPESD-UHFFFAOYSA-N
XLogP1.31
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 ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyethylamino)cyclohexyl]methanol?
The IUPAC name of [1-(2-ethoxyethylamino)cyclohexyl]methanol (CID 62521886) is [1-(2-ethoxyethylamino)cyclohexyl]methanol.
What is the SMILES notation for [1-(2-ethoxyethylamino)cyclohexyl]methanol?
The canonical SMILES for [1-(2-ethoxyethylamino)cyclohexyl]methanol is CCOCCNC1(CO)CCCCC1.
What is the InChIKey of [1-(2-ethoxyethylamino)cyclohexyl]methanol?
The InChIKey is XWKQENNNYGPESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-14-9-8-12-11(10-13)6-4-3-5-7-11/h12-13H,2-10H2,1H3.
What are the key properties of [1-(2-ethoxyethylamino)cyclohexyl]methanol?
[1-(2-ethoxyethylamino)cyclohexyl]methanol has a molecular weight of 201.31 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxyethylamino)cyclohexyl]methanol is sourced from PubChem (CID 62521886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).