1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine

C20H25NO — CID 15952241

IUPAC1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine
SMILESc1ccc(CCOc2ccc(CN3CCCCC3)cc2)cc1
InChIInChI=1S/C20H25NO/c1-3-7-18(8-4-1)13-16-22-20-11-9-19(10-12-20)17-21-14-5-2-6-15-21/h1,3-4,7-12H,2,5-6,13-17H2
InChIKeyWACOYAPYYKNIFX-UHFFFAOYSA-N
MW295.43 g/mol
LogP4.29
Rot. Bonds6

About 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine

1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine (PubChem CID 15952241) has the molecular formula C20H25NO and a molecular weight of 295.43 g/mol. Its IUPAC name is 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine.

Molecular Properties

Compound Name1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine
PubChem CID15952241
Molecular FormulaC20H25NO
Molecular Weight295.43 g/mol
Exact Mass295.19
IUPAC Name1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine
SMILESc1ccc(CCOc2ccc(CN3CCCCC3)cc2)cc1
InChIInChI=1S/C20H25NO/c1-3-7-18(8-4-1)13-16-22-20-11-9-19(10-12-20)17-21-14-5-2-6-15-21/h1,3-4,7-12H,2,5-6,13-17H2
InChIKeyWACOYAPYYKNIFX-UHFFFAOYSA-N
XLogP4.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[4-[[4-(2-phenylethoxy)phenyl]methyl]piperazin-1-yl]propanenitrile
CID 54856483
1-benzylazepane
CID 10954328
1,4-bis[(4-phenylmethoxyphenyl)methyl]-1,4-diazepane
CID 6480590
(3S)-3-(hydroxymethyl)-1-[[4-(2-phenylethoxy)phenyl]methyl]pyrrolidin-3-ol
CID 99957922
1-[[4-[2-(4-methoxyphenoxy)ethyl]phenyl]methyl]-4-phenylpiperazine
CID 155537825
1-[8-[4-(piperidin-1-ylmethyl)phenoxy]octyl]piperidine
CID 46929919
1-[[4-(4-bromobutoxy)phenyl]methyl]piperidine
CID 25267143
1-[[4-(3-phenylpropoxymethyl)phenyl]methyl]piperidine
CID 54429308
1-[(4-prop-2-enoxyphenyl)methyl]piperidine
CID 2281055
1-benzyl-4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-4-ol;methane
CID 159080609
1-benzylpyrrolidine;propane
CID 143692089
3-benzyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine
CID 10429768

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine?
The IUPAC name of 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine (CID 15952241) is 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine.
What is the SMILES notation for 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine?
The canonical SMILES for 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine is c1ccc(CCOc2ccc(CN3CCCCC3)cc2)cc1.
What is the InChIKey of 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine?
The InChIKey is WACOYAPYYKNIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO/c1-3-7-18(8-4-1)13-16-22-20-11-9-19(10-12-20)17-21-14-5-2-6-15-21/h1,3-4,7-12H,2,5-6,13-17H2.
What are the key properties of 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine?
1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine has a molecular weight of 295.43 g/mol, XLogP of 4.29, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(2-phenylethoxy)phenyl]methyl]piperidine is sourced from PubChem (CID 15952241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).