N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide

C25H26N2O2 — CID 25222866

IUPACN-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccc(-c3ccccc3)cc2)cc1)C1CCCNC1
InChIInChI=1S/C25H26N2O2/c28-25(22-7-4-16-26-17-22)27-23-12-14-24(15-13-23)29-18-19-8-10-21(11-9-19)20-5-2-1-3-6-20/h1-3,5-6,8-15,22,26H,4,7,16-18H2,(H,27,28)
InChIKeyGNACYHGCUZDQSD-UHFFFAOYSA-N
MW386.50 g/mol
LogP4.87
Rot. Bonds6

About N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide

N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide (PubChem CID 25222866) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide
PubChem CID25222866
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC NameN-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide
SMILESO=C(Nc1ccc(OCc2ccc(-c3ccccc3)cc2)cc1)C1CCCNC1
InChIInChI=1S/C25H26N2O2/c28-25(22-7-4-16-26-17-22)27-23-12-14-24(15-13-23)29-18-19-8-10-21(11-9-19)20-5-2-1-3-6-20/h1-3,5-6,8-15,22,26H,4,7,16-18H2,(H,27,28)
InChIKeyGNACYHGCUZDQSD-UHFFFAOYSA-N
XLogP4.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide?
The IUPAC name of N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide (CID 25222866) is N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide.
What is the SMILES notation for N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide?
The canonical SMILES for N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide is O=C(Nc1ccc(OCc2ccc(-c3ccccc3)cc2)cc1)C1CCCNC1.
What is the InChIKey of N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide?
The InChIKey is GNACYHGCUZDQSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c28-25(22-7-4-16-26-17-22)27-23-12-14-24(15-13-23)29-18-19-8-10-21(11-9-19)20-5-2-1-3-6-20/h1-3,5-6,8-15,22,26H,4,7,16-18H2,(H,27,28).
What are the key properties of N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide?
N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide has a molecular weight of 386.50 g/mol, XLogP of 4.87, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-phenylphenyl)methoxy]phenyl]piperidine-3-carboxamide is sourced from PubChem (CID 25222866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).