4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine

C19H21Cl2NO — CID 10360490

IUPAC4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine
SMILESClc1cc(Cl)cc(COCC2(c3ccccc3)CCNCC2)c1
InChIInChI=1S/C19H21Cl2NO/c20-17-10-15(11-18(21)12-17)13-23-14-19(6-8-22-9-7-19)16-4-2-1-3-5-16/h1-5,10-12,22H,6-9,13-14H2
InChIKeyOZUBKKRURPSIKW-UHFFFAOYSA-N
MW350.29 g/mol
LogP4.83
Rot. Bonds5

About 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine

4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine (PubChem CID 10360490) has the molecular formula C19H21Cl2NO and a molecular weight of 350.29 g/mol. Its IUPAC name is 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine.

Molecular Properties

Compound Name4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine
PubChem CID10360490
Molecular FormulaC19H21Cl2NO
Molecular Weight350.29 g/mol
Exact Mass349.10
IUPAC Name4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine
SMILESClc1cc(Cl)cc(COCC2(c3ccccc3)CCNCC2)c1
InChIInChI=1S/C19H21Cl2NO/c20-17-10-15(11-18(21)12-17)13-23-14-19(6-8-22-9-7-19)16-4-2-1-3-5-16/h1-5,10-12,22H,6-9,13-14H2
InChIKeyOZUBKKRURPSIKW-UHFFFAOYSA-N
XLogP4.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.29
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine?
The IUPAC name of 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine (CID 10360490) is 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine.
What is the SMILES notation for 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine?
The canonical SMILES for 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine is Clc1cc(Cl)cc(COCC2(c3ccccc3)CCNCC2)c1.
What is the InChIKey of 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine?
The InChIKey is OZUBKKRURPSIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21Cl2NO/c20-17-10-15(11-18(21)12-17)13-23-14-19(6-8-22-9-7-19)16-4-2-1-3-5-16/h1-5,10-12,22H,6-9,13-14H2.
What are the key properties of 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine?
4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine has a molecular weight of 350.29 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3,5-dichlorophenyl)methoxymethyl]-4-phenylpiperidine is sourced from PubChem (CID 10360490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).