2-(2-cyclopentylethylamino)-1-phenylethanol

C15H23NO — CID 60733935

IUPAC2-(2-cyclopentylethylamino)-1-phenylethanol
SMILESOC(CNCCC1CCCC1)c1ccccc1
InChIInChI=1S/C15H23NO/c17-15(14-8-2-1-3-9-14)12-16-11-10-13-6-4-5-7-13/h1-3,8-9,13,15-17H,4-7,10-12H2
InChIKeyXQXHXFHWFYKRBZ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.89
Rot. Bonds6

About 2-(2-cyclopentylethylamino)-1-phenylethanol

2-(2-cyclopentylethylamino)-1-phenylethanol (PubChem CID 60733935) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(2-cyclopentylethylamino)-1-phenylethanol.

Molecular Properties

Compound Name2-(2-cyclopentylethylamino)-1-phenylethanol
PubChem CID60733935
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-(2-cyclopentylethylamino)-1-phenylethanol
SMILESOC(CNCCC1CCCC1)c1ccccc1
InChIInChI=1S/C15H23NO/c17-15(14-8-2-1-3-9-14)12-16-11-10-13-6-4-5-7-13/h1-3,8-9,13,15-17H,4-7,10-12H2
InChIKeyXQXHXFHWFYKRBZ-UHFFFAOYSA-N
XLogP2.89
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-cyclohexylethylamino)-1-phenylethanol
CID 60752779
2-(2-cyclopentylethylamino)-1-(3,4-difluorophenyl)ethanol
CID 54932887
2-(2-cyclohexyloxyethylamino)-1-phenylethanol
CID 55259175
3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391299
(1R)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]-1-phenylethanol
CID 902475
2-cyclopentyl-1-phenylethanol
CID 15629098
2-[3-(oxolan-2-yl)propylamino]-1-phenylethanol
CID 65164044
4-[2-(3-cyclopentylpropylamino)-1-hydroxyethyl]benzonitrile
CID 103773117
1-phenyl-2-(3,3,3-trifluoropropylamino)ethanol
CID 60689484
N-(cyclopentylmethyl)-2,2-diphenylethanamine
CID 107292721
1-[2-(1-cyclopentylpiperidin-4-yl)ethyl]-3-[(2R)-2-hydroxy-2-phenylethyl]urea
CID 126424043
N-(3-cyclopentylpropyl)-3-methyl-2-phenylbutan-1-amine
CID 106008203

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentylethylamino)-1-phenylethanol?
The IUPAC name of 2-(2-cyclopentylethylamino)-1-phenylethanol (CID 60733935) is 2-(2-cyclopentylethylamino)-1-phenylethanol.
What is the SMILES notation for 2-(2-cyclopentylethylamino)-1-phenylethanol?
The canonical SMILES for 2-(2-cyclopentylethylamino)-1-phenylethanol is OC(CNCCC1CCCC1)c1ccccc1.
What is the InChIKey of 2-(2-cyclopentylethylamino)-1-phenylethanol?
The InChIKey is XQXHXFHWFYKRBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c17-15(14-8-2-1-3-9-14)12-16-11-10-13-6-4-5-7-13/h1-3,8-9,13,15-17H,4-7,10-12H2.
What are the key properties of 2-(2-cyclopentylethylamino)-1-phenylethanol?
2-(2-cyclopentylethylamino)-1-phenylethanol has a molecular weight of 233.36 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentylethylamino)-1-phenylethanol is sourced from PubChem (CID 60733935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).