2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol

C15H23NO3 — CID 60714828

IUPAC2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol
SMILESCOc1ccccc1OCCNC1CCCCC1O
InChIInChI=1S/C15H23NO3/c1-18-14-8-4-5-9-15(14)19-11-10-16-12-6-2-3-7-13(12)17/h4-5,8-9,12-13,16-17H,2-3,6-7,10-11H2,1H3
InChIKeyUQHJDMPJODQEKQ-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.97
Rot. Bonds6

About 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol

2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol (PubChem CID 60714828) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol
PubChem CID60714828
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol
SMILESCOc1ccccc1OCCNC1CCCCC1O
InChIInChI=1S/C15H23NO3/c1-18-14-8-4-5-9-15(14)19-11-10-16-12-6-2-3-7-13(12)17/h4-5,8-9,12-13,16-17H,2-3,6-7,10-11H2,1H3
InChIKeyUQHJDMPJODQEKQ-UHFFFAOYSA-N
XLogP1.97
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-methoxyphenoxy)ethyl]-2-methylsulfanylcyclohexan-1-amine
CID 103775995
2-(2-phenoxyethylamino)cyclohexan-1-ol
CID 54943356
2-[(2-methoxyphenyl)methylamino]cyclopentan-1-ol
CID 60713485
trans-(1R,2R)-2-[2-(2,3,5-trimethylphenoxy)ethylamino]cyclohexan-1-ol
CID 162647736
1-cyclopropyl-3-[2-(2-methoxyphenoxy)ethyl]urea
CID 47127459
trans-(1S,2S)-2-[(2,3-dimethoxyphenyl)methylamino]cyclohexan-1-ol
CID 94414022
2-[(2-fluoro-3-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 104791760
N-[(4-chlorocyclohexyl)methyl]-2-(2-methoxyphenoxy)ethanamine
CID 106123587
trans-(1R,2R)-2-[2-(2-methylpropoxy)ethylamino]cyclohexan-1-ol
CID 102731750
N-[2-(2-ethoxyphenoxy)ethyl]cyclopropanamine;hydrochloride
CID 117068187
N-[2-(2,6-dimethoxyphenoxy)ethyl]cyclopropanamine
CID 29015300
trans-(1S,2S)-2-[2-[[(1R,2S)-2-hydroxycyclohexyl]amino]ethylamino]cyclohexan-1-ol
CID 92759264

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol?
The IUPAC name of 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol (CID 60714828) is 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol is COc1ccccc1OCCNC1CCCCC1O.
What is the InChIKey of 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol?
The InChIKey is UQHJDMPJODQEKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-18-14-8-4-5-9-15(14)19-11-10-16-12-6-2-3-7-13(12)17/h4-5,8-9,12-13,16-17H,2-3,6-7,10-11H2,1H3.
What are the key properties of 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol?
2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol has a molecular weight of 265.35 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyphenoxy)ethylamino]cyclohexan-1-ol is sourced from PubChem (CID 60714828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).