1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol

C15H24N2O2 — CID 62264585

IUPAC1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol
SMILESCCOC1CCN(CC(O)c2ccccc2N)CC1
InChIInChI=1S/C15H24N2O2/c1-2-19-12-7-9-17(10-8-12)11-15(18)13-5-3-4-6-14(13)16/h3-6,12,15,18H,2,7-11,16H2,1H3
InChIKeyHSZJGPAYSBANLV-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.80
Rot. Bonds5

About 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol

1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol (PubChem CID 62264585) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol
PubChem CID62264585
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol
SMILESCCOC1CCN(CC(O)c2ccccc2N)CC1
InChIInChI=1S/C15H24N2O2/c1-2-19-12-7-9-17(10-8-12)11-15(18)13-5-3-4-6-14(13)16/h3-6,12,15,18H,2,7-11,16H2,1H3
InChIKeyHSZJGPAYSBANLV-UHFFFAOYSA-N
XLogP1.80
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(2-aminophenyl)-2-hydroxyethyl]piperidin-4-ol
CID 62265241
1-(2-aminophenyl)-2-[4-(dimethylamino)piperidin-1-yl]ethanol
CID 62265781
1-[2-(2-aminophenyl)-2-hydroxyethyl]-4-methylpiperidin-3-ol
CID 102956090
3-(4-ethoxypiperidin-1-yl)-1-phenylpropan-1-ol
CID 62612441
1-[4-[2-(2-aminophenyl)-2-hydroxyethyl]-1,4-diazepan-1-yl]ethanone
CID 62266489
2-[3-(4-ethoxypiperidin-1-yl)propyl]aniline
CID 107274331
1-(2-aminophenyl)-2-(2-methyl-1,4-oxazepan-4-yl)ethanol
CID 62986854
1-(2-aminophenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanol
CID 62265085
1-[2-(2-ethoxyphenyl)-2-hydroxyethyl]piperidine-4-carboxylic acid
CID 82216400
1-(2-chlorophenyl)-3-(4-ethoxypiperidin-1-yl)propan-1-amine
CID 62643809
1-(2-bromophenyl)-3-(4-ethoxypiperidin-1-yl)propan-1-amine
CID 62630612
2-bromo-3-[(4-ethoxypiperidin-1-yl)methyl]aniline
CID 114048479

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol?
The IUPAC name of 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol (CID 62264585) is 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol.
What is the SMILES notation for 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol?
The canonical SMILES for 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol is CCOC1CCN(CC(O)c2ccccc2N)CC1.
What is the InChIKey of 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol?
The InChIKey is HSZJGPAYSBANLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-19-12-7-9-17(10-8-12)11-15(18)13-5-3-4-6-14(13)16/h3-6,12,15,18H,2,7-11,16H2,1H3.
What are the key properties of 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol?
1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol has a molecular weight of 264.37 g/mol, XLogP of 1.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminophenyl)-2-(4-ethoxypiperidin-1-yl)ethanol is sourced from PubChem (CID 62264585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).