N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide

C25H32N2O — CID 126682248

IUPACN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C25H32N2O/c28-25(22-11-7-8-12-22)27(23-13-5-2-6-14-23)24-16-19-26(20-17-24)18-15-21-9-3-1-4-10-21/h1-6,9-10,13-14,22,24H,7-8,11-12,15-20H2
InChIKeyPEASFKSPITUZGT-UHFFFAOYSA-N
MW376.54 g/mol
LogP4.92
Rot. Bonds6

About N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide

N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide (PubChem CID 126682248) has the molecular formula C25H32N2O and a molecular weight of 376.54 g/mol. Its IUPAC name is N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide
PubChem CID126682248
Molecular FormulaC25H32N2O
Molecular Weight376.54 g/mol
Exact Mass376.25
IUPAC NameN-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C25H32N2O/c28-25(22-11-7-8-12-22)27(23-13-5-2-6-14-23)24-16-19-26(20-17-24)18-15-21-9-3-1-4-10-21/h1-6,9-10,13-14,22,24H,7-8,11-12,15-20H2
InChIKeyPEASFKSPITUZGT-UHFFFAOYSA-N
XLogP4.92
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.54
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide?
The IUPAC name of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide (CID 126682248) is N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide?
The canonical SMILES for N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide is O=C(C1CCCC1)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide?
The InChIKey is PEASFKSPITUZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N2O/c28-25(22-11-7-8-12-22)27(23-13-5-2-6-14-23)24-16-19-26(20-17-24)18-15-21-9-3-1-4-10-21/h1-6,9-10,13-14,22,24H,7-8,11-12,15-20H2.
What are the key properties of N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide?
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide has a molecular weight of 376.54 g/mol, XLogP of 4.92, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]cyclopentanecarboxamide is sourced from PubChem (CID 126682248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).