4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine

C25H34N2O — CID 90888240

IUPAC4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine
SMILESc1ccc(-c2ccccc2CC2(OCCN3CCCCC3)CCNCC2)cc1
InChIInChI=1S/C25H34N2O/c1-3-9-22(10-4-1)24-12-6-5-11-23(24)21-25(13-15-26-16-14-25)28-20-19-27-17-7-2-8-18-27/h1,3-6,9-12,26H,2,7-8,13-21H2
InChIKeyXLZIWOHNOYTEPE-UHFFFAOYSA-N
MW378.56 g/mol
LogP4.52
Rot. Bonds7

About 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine

4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine (PubChem CID 90888240) has the molecular formula C25H34N2O and a molecular weight of 378.56 g/mol. Its IUPAC name is 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine.

Molecular Properties

Compound Name4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine
PubChem CID90888240
Molecular FormulaC25H34N2O
Molecular Weight378.56 g/mol
Exact Mass378.27
IUPAC Name4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine
SMILESc1ccc(-c2ccccc2CC2(OCCN3CCCCC3)CCNCC2)cc1
InChIInChI=1S/C25H34N2O/c1-3-9-22(10-4-1)24-12-6-5-11-23(24)21-25(13-15-26-16-14-25)28-20-19-27-17-7-2-8-18-27/h1,3-6,9-12,26H,2,7-8,13-21H2
InChIKeyXLZIWOHNOYTEPE-UHFFFAOYSA-N
XLogP4.52
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.56
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Hexane, 3-propionoxy-4,4-diphenyl-6-morpholino-, hydrochloride
CID 44822
Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)-
CID 3040372
2-(2,2-dimethyl-4-phenyltetrahydro-2H-pyran-4-yl)-N-[2-(morpholin-4-yl)ethyl]ethanamine
CID 16424356
4-(4-Piperidinylmethyl)-2-[3-(trifluoromethyl)benzyl]morpholine
CID 56876001
(2R)-2-[(1S)-2-[2-(3-fluorophenyl)phenyl]-1-phenylethyl]morpholine
CID 57848632
(2R)-2-[(1S)-2-[2-(4-fluorophenyl)phenyl]-1-phenylethyl]morpholine
CID 57848644
(2S)-2-[(1R)-2-[2-(3-fluorophenyl)phenyl]-1-phenylethyl]morpholine
CID 57848650
2-[1-Phenyl-2-[2-(trifluoromethyl)phenyl]ethyl]morpholine
CID 57848653
(2S)-2-[(1R)-2-[2-(4-fluorophenyl)phenyl]-1-phenylethyl]morpholine
CID 57848655
(2R)-2-[(1S)-1-phenyl-2-[2-(trifluoromethyl)phenyl]ethyl]morpholine
CID 57848657
(2S)-2-(1-(6-fluoro-3'-methylbiphenyl-2-yl)-5-methoxypentyl)morpholine
CID 59598501
2-[2-[2-(3-Fluorophenyl)phenyl]-1-phenylethyl]morpholine
CID 68901692

Frequently Asked Questions

What is the IUPAC name of 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine?
The IUPAC name of 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine (CID 90888240) is 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine.
What is the SMILES notation for 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine?
The canonical SMILES for 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine is c1ccc(-c2ccccc2CC2(OCCN3CCCCC3)CCNCC2)cc1.
What is the InChIKey of 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine?
The InChIKey is XLZIWOHNOYTEPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H34N2O/c1-3-9-22(10-4-1)24-12-6-5-11-23(24)21-25(13-15-26-16-14-25)28-20-19-27-17-7-2-8-18-27/h1,3-6,9-12,26H,2,7-8,13-21H2.
What are the key properties of 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine?
4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine has a molecular weight of 378.56 g/mol, XLogP of 4.52, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-phenylphenyl)methyl]-4-(2-piperidin-1-ylethoxy)piperidine is sourced from PubChem (CID 90888240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).