4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine

C18H20ClNO — CID 93492477

IUPAC4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine
SMILESClc1ccc([C@H](OC2CCNCC2)c2ccccc2)cc1
InChIInChI=1S/C18H20ClNO/c19-16-8-6-15(7-9-16)18(14-4-2-1-3-5-14)21-17-10-12-20-13-11-17/h1-9,17-18,20H,10-13H2/t18-/m1/s1
InChIKeyWIKOEABUWYGKIW-GOSISDBHSA-N
MW301.82 g/mol
LogP4.20
Rot. Bonds4

About 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine

4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine (PubChem CID 93492477) has the molecular formula C18H20ClNO and a molecular weight of 301.82 g/mol. Its IUPAC name is 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine.

Molecular Properties

Compound Name4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine
PubChem CID93492477
Molecular FormulaC18H20ClNO
Molecular Weight301.82 g/mol
Exact Mass301.12
IUPAC Name4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine
SMILESClc1ccc([C@H](OC2CCNCC2)c2ccccc2)cc1
InChIInChI=1S/C18H20ClNO/c19-16-8-6-15(7-9-16)18(14-4-2-1-3-5-14)21-17-10-12-20-13-11-17/h1-9,17-18,20H,10-13H2/t18-/m1/s1
InChIKeyWIKOEABUWYGKIW-GOSISDBHSA-N
XLogP4.20
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.82
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine?
The IUPAC name of 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine (CID 93492477) is 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine.
What is the SMILES notation for 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine?
The canonical SMILES for 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine is Clc1ccc([C@H](OC2CCNCC2)c2ccccc2)cc1.
What is the InChIKey of 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine?
The InChIKey is WIKOEABUWYGKIW-GOSISDBHSA-N. The full InChI is InChI=1S/C18H20ClNO/c19-16-8-6-15(7-9-16)18(14-4-2-1-3-5-14)21-17-10-12-20-13-11-17/h1-9,17-18,20H,10-13H2/t18-/m1/s1.
What are the key properties of 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine?
4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine has a molecular weight of 301.82 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine is sourced from PubChem (CID 93492477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).