4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine

C24H32N2O — CID 125156876

IUPAC4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine
SMILESc1ccc(C2CCN(Cc3ccc(OC[C@@H]4CCCNC4)cc3)CC2)cc1
InChIInChI=1S/C24H32N2O/c1-2-6-22(7-3-1)23-12-15-26(16-13-23)18-20-8-10-24(11-9-20)27-19-21-5-4-14-25-17-21/h1-3,6-11,21,23,25H,4-5,12-19H2/t21-/m1/s1
InChIKeyQXRQAIDAMFMOHM-OAQYLSRUSA-N
MW364.53 g/mol
LogP4.44
Rot. Bonds6

About 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine

4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine (PubChem CID 125156876) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine.

Molecular Properties

Compound Name4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine
PubChem CID125156876
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC Name4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine
SMILESc1ccc(C2CCN(Cc3ccc(OC[C@@H]4CCCNC4)cc3)CC2)cc1
InChIInChI=1S/C24H32N2O/c1-2-6-22(7-3-1)23-12-15-26(16-13-23)18-20-8-10-24(11-9-20)27-19-21-5-4-14-25-17-21/h1-3,6-11,21,23,25H,4-5,12-19H2/t21-/m1/s1
InChIKeyQXRQAIDAMFMOHM-OAQYLSRUSA-N
XLogP4.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine with MolForge

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Related Compounds

(3S)-3-(phenoxymethyl)piperidine
CID 26190643
(3S)-3-[(4-phenylphenoxy)methyl]piperidine
CID 42427138
furan-2-yl-[3-[[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]methyl]piperidin-1-yl]methanone
CID 45207969
furan-2-yl-[(3S)-3-[[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]methyl]piperidin-1-yl]methanone
CID 42501418
1-benzyl-4-(phenoxymethyl)piperidine
CID 18919890
(3S)-3-[(4-fluorophenoxy)methyl]piperidine
CID 42427122
2-[4-(piperidin-3-ylmethoxy)phenyl]ethanol
CID 103694745
[(3S)-3-[[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]methyl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 125158524
[(3R)-3-[[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]methyl]piperidin-1-yl]-pyridin-3-ylmethanone
CID 125158523
(3-methylthiophen-2-yl)-[(3R)-3-[[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]methyl]piperidin-1-yl]methanone
CID 42452488
(3R)-3-(naphthalen-2-yloxymethyl)piperidine
CID 26190858
3-[[4-(4-chlorophenyl)phenoxy]methyl]piperidine
CID 58992633

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine?
The IUPAC name of 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine (CID 125156876) is 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine.
What is the SMILES notation for 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine?
The canonical SMILES for 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine is c1ccc(C2CCN(Cc3ccc(OC[C@@H]4CCCNC4)cc3)CC2)cc1.
What is the InChIKey of 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine?
The InChIKey is QXRQAIDAMFMOHM-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H32N2O/c1-2-6-22(7-3-1)23-12-15-26(16-13-23)18-20-8-10-24(11-9-20)27-19-21-5-4-14-25-17-21/h1-3,6-11,21,23,25H,4-5,12-19H2/t21-/m1/s1.
What are the key properties of 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine?
4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine has a molecular weight of 364.53 g/mol, XLogP of 4.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-[[4-[[(3R)-piperidin-3-yl]methoxy]phenyl]methyl]piperidine is sourced from PubChem (CID 125156876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).