1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol

C11H23NO2 — CID 62773369

IUPAC1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol
SMILESCOCCNCC1(O)CCC(C)CC1
InChIInChI=1S/C11H23NO2/c1-10-3-5-11(13,6-4-10)9-12-7-8-14-2/h10,12-13H,3-9H2,1-2H3
InChIKeyOLVSSHPRMNVWMJ-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.16
Rot. Bonds5

About 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol

1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol (PubChem CID 62773369) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol.

Molecular Properties

Compound Name1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol
PubChem CID62773369
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol
SMILESCOCCNCC1(O)CCC(C)CC1
InChIInChI=1S/C11H23NO2/c1-10-3-5-11(13,6-4-10)9-12-7-8-14-2/h10,12-13H,3-9H2,1-2H3
InChIKeyOLVSSHPRMNVWMJ-UHFFFAOYSA-N
XLogP1.16
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

Computed Properties (RDKit)

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

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Related Compounds

1-[(2-methoxyethylamino)methyl]-4-methylcycloheptan-1-ol
CID 65082682
1-[(2-methoxyethylamino)methyl]cyclobutan-1-ol
CID 80500939
N-[(1-hydroxy-4-methylcyclohexyl)methyl]-2-(2-methoxyethylamino)acetamide
CID 79290845
1-[(2-methoxyethylamino)methyl]cyclopentan-1-ol
CID 62773566
4-methyl-1-(propylaminomethyl)cyclohexan-1-ol
CID 62775285
1-[(2-methoxyethylamino)methyl]-4-(2-methylbutan-2-yl)cyclohexan-1-ol
CID 62774535
1-[(2-methoxyethylsulfamoylamino)methyl]-4-methylcyclohexan-1-ol
CID 114815694
1-[[(2-hydroxy-3-methoxypropyl)amino]methyl]-4-methylcyclohexan-1-ol
CID 65115828
1-(ethylaminomethyl)-4-methylcyclohexan-1-ol
CID 21302977
4-methyl-1-[(3-methylbut-3-enylamino)methyl]cyclohexan-1-ol
CID 114472358
4-ethyl-1-[[2-(3-methoxypropoxy)ethylamino]methyl]cyclohexan-1-ol
CID 103179102
4-methyl-1-[(4-methylpentylamino)methyl]cyclohexan-1-ol
CID 79040662

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol?
The IUPAC name of 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol (CID 62773369) is 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol.
What is the SMILES notation for 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol?
The canonical SMILES for 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol is COCCNCC1(O)CCC(C)CC1.
What is the InChIKey of 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol?
The InChIKey is OLVSSHPRMNVWMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10-3-5-11(13,6-4-10)9-12-7-8-14-2/h10,12-13H,3-9H2,1-2H3.
What are the key properties of 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol?
1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methoxyethylamino)methyl]-4-methylcyclohexan-1-ol is sourced from PubChem (CID 62773369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).