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

C15H24N2O — CID 61239241

IUPAC4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol
SMILESCCN1CCC(NCCc2ccc(O)cc2)CC1
InChIInChI=1S/C15H24N2O/c1-2-17-11-8-14(9-12-17)16-10-7-13-3-5-15(18)6-4-13/h3-6,14,16,18H,2,7-12H2,1H3
InChIKeyYPQCDZKVIVDWRH-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.01
Rot. Bonds5

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

4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol (PubChem CID 61239241) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol.

Molecular Properties

Compound Name4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol
PubChem CID61239241
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol
SMILESCCN1CCC(NCCc2ccc(O)cc2)CC1
InChIInChI=1S/C15H24N2O/c1-2-17-11-8-14(9-12-17)16-10-7-13-3-5-15(18)6-4-13/h3-6,14,16,18H,2,7-12H2,1H3
InChIKeyYPQCDZKVIVDWRH-UHFFFAOYSA-N
XLogP2.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-N-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine
CID 3824332
1-ethyl-N-[2-(4-nitrophenyl)ethyl]piperidin-4-amine
CID 61219668
4-[2-[(4-ethylcyclohexyl)amino]ethyl]phenol
CID 61238876
4-[2-(cyclooctylamino)ethyl]phenol
CID 61238875
N-(2-phenylethyl)-1-(2,2,2-trideuterioethyl)piperidin-4-amine
CID 118109233
4-[2-[(4-tert-butylcyclohexyl)amino]ethyl]phenol
CID 61239240
4-[3-[(1-ethylazepan-4-yl)amino]butyl]phenol
CID 65073310
1-ethyl-N-[2-(2-methylpyrazol-3-yl)ethyl]piperidin-4-amine
CID 104694957
4-[2-(4-ethylpiperazin-1-yl)ethyl]phenol
CID 82187948
N-[2-(4-ethylphenyl)ethyl]cyclopropanamine
CID 62550255
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666
N-[2-(5-chlorothiophen-2-yl)ethyl]-1-ethylpiperidin-4-amine
CID 113260642

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol?
The IUPAC name of 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol (CID 61239241) is 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol.
What is the SMILES notation for 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol?
The canonical SMILES for 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol is CCN1CCC(NCCc2ccc(O)cc2)CC1.
What is the InChIKey of 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol?
The InChIKey is YPQCDZKVIVDWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-2-17-11-8-14(9-12-17)16-10-7-13-3-5-15(18)6-4-13/h3-6,14,16,18H,2,7-12H2,1H3.
What are the key properties of 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol?
4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol has a molecular weight of 248.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(1-ethylpiperidin-4-yl)amino]ethyl]phenol is sourced from PubChem (CID 61239241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).