4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol

C19H23NO — CID 14819324

IUPAC4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol
SMILESOc1ccc(CCN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23NO/c21-19-8-6-16(7-9-19)10-13-20-14-11-18(12-15-20)17-4-2-1-3-5-17/h1-9,18,21H,10-15H2
InChIKeyLGMRHDKFEPZECY-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.81
Rot. Bonds4

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

4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol (PubChem CID 14819324) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol.

Molecular Properties

Compound Name4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol
PubChem CID14819324
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol
SMILESOc1ccc(CCN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23NO/c21-19-8-6-16(7-9-19)10-13-20-14-11-18(12-15-20)17-4-2-1-3-5-17/h1-9,18,21H,10-15H2
InChIKeyLGMRHDKFEPZECY-UHFFFAOYSA-N
XLogP3.81
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-1-(2-phenylethyl)piperidine
CID 54327803
4-phenyl-1-(2-phenylethyl)piperidine;propanamide
CID 175431355
4-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-1H-pyridin-2-one
CID 138382787
(Z)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine
CID 11682970
1-(2-chloroethyl)-4-phenylpiperidine
CID 13195407
4-(1-butylpiperidin-4-yl)phenol
CID 10663044
N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide
CID 47021714
4-[1-(2-phenylethyl)piperidin-4-yl]-1H-pyrrol-2-amine
CID 57053543
2-[4-((1,2,3,4,5,6-13C6)cyclohexatrienyl)(3,4,5-13C3)azinan-1-yl]-1,1,2,2-tetradeuterio(113C)ethanamine
CID 89308417
4-[2-(4-ethylpiperazin-1-yl)ethyl]phenol
CID 82187948
hypochlorous acid;1-(2-phenylethyl)piperidin-4-amine
CID 159010718
4-phenyl-1-[2-[2-(trifluoromethyl)phenyl]ethyl]piperidine
CID 141379171

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol?
The IUPAC name of 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol (CID 14819324) is 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol.
What is the SMILES notation for 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol?
The canonical SMILES for 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol is Oc1ccc(CCN2CCC(c3ccccc3)CC2)cc1.
What is the InChIKey of 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol?
The InChIKey is LGMRHDKFEPZECY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c21-19-8-6-16(7-9-19)10-13-20-14-11-18(12-15-20)17-4-2-1-3-5-17/h1-9,18,21H,10-15H2.
What are the key properties of 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol?
4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol has a molecular weight of 281.40 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol is sourced from PubChem (CID 14819324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).