[1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol

C11H23NO2 — CID 81411980

IUPAC[1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol
SMILESCOCCNCC1(CO)CCCCC1
InChIInChI=1S/C11H23NO2/c1-14-8-7-12-9-11(10-13)5-3-2-4-6-11/h12-13H,2-10H2,1H3
InChIKeyLHTLARGARJOSLA-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.17
Rot. Bonds6

About [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol

[1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol (PubChem CID 81411980) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol
PubChem CID81411980
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name[1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol
SMILESCOCCNCC1(CO)CCCCC1
InChIInChI=1S/C11H23NO2/c1-14-8-7-12-9-11(10-13)5-3-2-4-6-11/h12-13H,2-10H2,1H3
InChIKeyLHTLARGARJOSLA-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
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-methoxyethylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol (CID 81411980) is [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol is COCCNCC1(CO)CCCCC1.
What is the InChIKey of [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol?
The InChIKey is LHTLARGARJOSLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-14-8-7-12-9-11(10-13)5-3-2-4-6-11/h12-13H,2-10H2,1H3.
What are the key properties of [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol?
[1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol has a molecular weight of 201.31 g/mol, XLogP of 1.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methoxyethylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 81411980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).