2-(2-cyclohexyloxyethylamino)-1-phenylethanol

C16H25NO2 — CID 55259175

IUPAC2-(2-cyclohexyloxyethylamino)-1-phenylethanol
SMILESOC(CNCCOC1CCCCC1)c1ccccc1
InChIInChI=1S/C16H25NO2/c18-16(14-7-3-1-4-8-14)13-17-11-12-19-15-9-5-2-6-10-15/h1,3-4,7-8,15-18H,2,5-6,9-13H2
InChIKeyQAZICOWPCNYOQC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.66
Rot. Bonds7

About 2-(2-cyclohexyloxyethylamino)-1-phenylethanol

2-(2-cyclohexyloxyethylamino)-1-phenylethanol (PubChem CID 55259175) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-(2-cyclohexyloxyethylamino)-1-phenylethanol.

Molecular Properties

Compound Name2-(2-cyclohexyloxyethylamino)-1-phenylethanol
PubChem CID55259175
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-(2-cyclohexyloxyethylamino)-1-phenylethanol
SMILESOC(CNCCOC1CCCCC1)c1ccccc1
InChIInChI=1S/C16H25NO2/c18-16(14-7-3-1-4-8-14)13-17-11-12-19-15-9-5-2-6-10-15/h1,3-4,7-8,15-18H,2,5-6,9-13H2
InChIKeyQAZICOWPCNYOQC-UHFFFAOYSA-N
XLogP2.66
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.66
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

2-(2-cyclohexyloxyethylamino)-1-thiophen-2-ylethanol
CID 63827685
3-(2-cyclohexyloxyethylamino)-2-phenylpropanenitrile
CID 64538669
2-(2-cyclohexylethylamino)-1-phenylethanol
CID 60752779
2-(2-cyclopentylethylamino)-1-phenylethanol
CID 60733935
2-chloro-N-(2-cyclopentyloxyethyl)-2-phenylacetamide
CID 63826472
2-[6-(3,3-diphenylpropoxy)hexylamino]-1-phenylethanol
CID 67818674
1-cyclopentyloxy-3-(2-cyclopentyloxyethylamino)propan-2-ol
CID 63827682
2-amino-N-(2-cycloheptyloxyethyl)-2-phenylacetamide;hydrochloride
CID 119325370
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
1-(2-cycloheptyloxyethyl)-3-(2-hydroxy-2-thiophen-3-ylethyl)urea
CID 111441091
3-cyclohexyloxy-N-(1-phenylethyl)propan-1-amine
CID 43079659
2-[2-[(2-cyclopentyloxyethylamino)methyl]phenyl]acetic acid
CID 115461994

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyloxyethylamino)-1-phenylethanol?
The IUPAC name of 2-(2-cyclohexyloxyethylamino)-1-phenylethanol (CID 55259175) is 2-(2-cyclohexyloxyethylamino)-1-phenylethanol.
What is the SMILES notation for 2-(2-cyclohexyloxyethylamino)-1-phenylethanol?
The canonical SMILES for 2-(2-cyclohexyloxyethylamino)-1-phenylethanol is OC(CNCCOC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-(2-cyclohexyloxyethylamino)-1-phenylethanol?
The InChIKey is QAZICOWPCNYOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c18-16(14-7-3-1-4-8-14)13-17-11-12-19-15-9-5-2-6-10-15/h1,3-4,7-8,15-18H,2,5-6,9-13H2.
What are the key properties of 2-(2-cyclohexyloxyethylamino)-1-phenylethanol?
2-(2-cyclohexyloxyethylamino)-1-phenylethanol has a molecular weight of 263.38 g/mol, XLogP of 2.66, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyloxyethylamino)-1-phenylethanol is sourced from PubChem (CID 55259175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).