4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol

C15H24N2O — CID 83987243

IUPAC4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol
SMILESCCN1CCCCC1C(CN)c1ccc(O)cc1
InChIInChI=1S/C15H24N2O/c1-2-17-10-4-3-5-15(17)14(11-16)12-6-8-13(18)9-7-12/h6-9,14-15,18H,2-5,10-11,16H2,1H3
InChIKeyPGPQNFWVOBTWMU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.31
Rot. Bonds4

About 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol

4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol (PubChem CID 83987243) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol.

Molecular Properties

Compound Name4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol
PubChem CID83987243
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol
SMILESCCN1CCCCC1C(CN)c1ccc(O)cc1
InChIInChI=1S/C15H24N2O/c1-2-17-10-4-3-5-15(17)14(11-16)12-6-8-13(18)9-7-12/h6-9,14-15,18H,2-5,10-11,16H2,1H3
InChIKeyPGPQNFWVOBTWMU-UHFFFAOYSA-N
XLogP2.31
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylpiperidin-2-yl)-2-(4-propan-2-ylphenyl)ethanamine
CID 83986506
4-[2-amino-1-[1-(2-methylpropyl)piperidin-2-yl]ethyl]phenol
CID 83987245
2-(1,3-benzodioxol-5-yl)-2-(1-ethylpiperidin-2-yl)ethanamine
CID 83986798
2-(3,4-dichlorophenyl)-2-(1-propylpiperidin-2-yl)ethanamine
CID 83986396
2-(3,4-difluorophenyl)-2-(1-propylpiperidin-2-yl)ethanamine
CID 83986705
2-(3,4-difluorophenyl)-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine
CID 83986706
2-(1,2-dimethylindol-3-yl)-2-(1-ethylpiperidin-2-yl)ethanamine
CID 83987607
2-(4-tert-butylphenyl)-2-(1-methylpiperidin-2-yl)ethanamine
CID 83987713
2-(3,4-dimethoxyphenyl)-2-[1-(2-methylpropyl)piperidin-2-yl]ethanamine
CID 83986310
4-[[2-(1-aminoethyl)piperidin-1-yl]methyl]phenol
CID 63254190
4-(2-amino-1-piperidin-1-ylethyl)phenol
CID 16796139
4-[1-[2-(1-aminoethyl)piperidin-1-yl]ethyl]phenol
CID 55169337

Frequently Asked Questions

What is the IUPAC name of 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol?
The IUPAC name of 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol (CID 83987243) is 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol.
What is the SMILES notation for 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol?
The canonical SMILES for 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol is CCN1CCCCC1C(CN)c1ccc(O)cc1.
What is the InChIKey of 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol?
The InChIKey is PGPQNFWVOBTWMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-17-10-4-3-5-15(17)14(11-16)12-6-8-13(18)9-7-12/h6-9,14-15,18H,2-5,10-11,16H2,1H3.
What are the key properties of 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol?
4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol has a molecular weight of 248.37 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-amino-1-(1-ethylpiperidin-2-yl)ethyl]phenol is sourced from PubChem (CID 83987243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).