4-[(4-methylphenyl)-phenylmethoxy]piperidine

C19H23NO — CID 10265745

IUPAC4-[(4-methylphenyl)-phenylmethoxy]piperidine
SMILESCc1ccc(C(OC2CCNCC2)c2ccccc2)cc1
InChIInChI=1S/C19H23NO/c1-15-7-9-17(10-8-15)19(16-5-3-2-4-6-16)21-18-11-13-20-14-12-18/h2-10,18-20H,11-14H2,1H3
InChIKeyMUHSKPQENDJUPA-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.85
Rot. Bonds4

About 4-[(4-methylphenyl)-phenylmethoxy]piperidine

4-[(4-methylphenyl)-phenylmethoxy]piperidine (PubChem CID 10265745) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 4-[(4-methylphenyl)-phenylmethoxy]piperidine.

Molecular Properties

Compound Name4-[(4-methylphenyl)-phenylmethoxy]piperidine
PubChem CID10265745
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name4-[(4-methylphenyl)-phenylmethoxy]piperidine
SMILESCc1ccc(C(OC2CCNCC2)c2ccccc2)cc1
InChIInChI=1S/C19H23NO/c1-15-7-9-17(10-8-15)19(16-5-3-2-4-6-16)21-18-11-13-20-14-12-18/h2-10,18-20H,11-14H2,1H3
InChIKeyMUHSKPQENDJUPA-UHFFFAOYSA-N
XLogP3.85
TPSA21.26 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 ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(4-methylphenyl)-phenylmethoxy]piperidine?
The IUPAC name of 4-[(4-methylphenyl)-phenylmethoxy]piperidine (CID 10265745) is 4-[(4-methylphenyl)-phenylmethoxy]piperidine.
What is the SMILES notation for 4-[(4-methylphenyl)-phenylmethoxy]piperidine?
The canonical SMILES for 4-[(4-methylphenyl)-phenylmethoxy]piperidine is Cc1ccc(C(OC2CCNCC2)c2ccccc2)cc1.
What is the InChIKey of 4-[(4-methylphenyl)-phenylmethoxy]piperidine?
The InChIKey is MUHSKPQENDJUPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-15-7-9-17(10-8-15)19(16-5-3-2-4-6-16)21-18-11-13-20-14-12-18/h2-10,18-20H,11-14H2,1H3.
What are the key properties of 4-[(4-methylphenyl)-phenylmethoxy]piperidine?
4-[(4-methylphenyl)-phenylmethoxy]piperidine has a molecular weight of 281.40 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methylphenyl)-phenylmethoxy]piperidine is sourced from PubChem (CID 10265745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).