1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine

C20H25NO — CID 166657002

IUPAC1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine
SMILESCCc1ccc(N2CCC(c3ccc(OC)cc3)CC2)cc1
InChIInChI=1S/C20H25NO/c1-3-16-4-8-19(9-5-16)21-14-12-18(13-15-21)17-6-10-20(22-2)11-7-17/h4-11,18H,3,12-15H2,1-2H3
InChIKeyWUJMQBLPDSVBEF-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.64
Rot. Bonds4

About 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine

1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine (PubChem CID 166657002) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine.

Molecular Properties

Compound Name1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine
PubChem CID166657002
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine
SMILESCCc1ccc(N2CCC(c3ccc(OC)cc3)CC2)cc1
InChIInChI=1S/C20H25NO/c1-3-16-4-8-19(9-5-16)21-14-12-18(13-15-21)17-6-10-20(22-2)11-7-17/h4-11,18H,3,12-15H2,1-2H3
InChIKeyWUJMQBLPDSVBEF-UHFFFAOYSA-N
XLogP4.64
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

4-ethyl-1-(4-ethylphenyl)piperidine
CID 70847074
1-[1-(4-methoxyphenyl)piperidin-4-yl]ethanamine
CID 139509898
bis(1-ethyl-4-methylpiperidine);1-(4-ethylphenyl)-4-methylpiperazine;4-(4-ethylphenyl)-1-methylpiperidine
CID 167649681
ethane;4-ethyl-1-(4-ethylphenyl)piperidine
CID 142390325
2-ethyl-N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]methyl]-6-methoxyimidazo[1,2-a]pyridine-3-carboxamide
CID 121442279
1-(4-methoxyphenyl)piperidin-4-amine;hydrochloride
CID 57363410
1-tert-butyl-4-(4-methoxyphenyl)piperidine
CID 58245809
4-(4-ethylphenyl)-1-propan-2-ylpiperidine
CID 69073931
2-ethyl-N-[[4-[4-(4-methoxyphenyl)piperidin-1-yl]phenyl]methyl]-8-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 121442132
3-(4-methoxyphenyl)-N'-methyl-N-[(4-morpholin-4-ylphenyl)methyl]pyrrolidine-1-carboximidamide
CID 111731621
1-cyclopropyl-4-ethylbenzene;ethane;methane
CID 176955448
1-(4,4-dimethylcyclohexyl)-4-methoxybenzene
CID 18414650

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine?
The IUPAC name of 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine (CID 166657002) is 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine.
What is the SMILES notation for 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine?
The canonical SMILES for 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine is CCc1ccc(N2CCC(c3ccc(OC)cc3)CC2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine?
The InChIKey is WUJMQBLPDSVBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-3-16-4-8-19(9-5-16)21-14-12-18(13-15-21)17-6-10-20(22-2)11-7-17/h4-11,18H,3,12-15H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine?
1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine has a molecular weight of 295.43 g/mol, XLogP of 4.64, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-4-(4-methoxyphenyl)piperidine is sourced from PubChem (CID 166657002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).