N-(4-phenylpiperidin-4-yl)acetamide

C13H18N2O — CID 15886675

IUPACN-(4-phenylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1(c2ccccc2)CCNCC1
InChIInChI=1S/C13H18N2O/c1-11(16)15-13(7-9-14-10-8-13)12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3,(H,15,16)
InChIKeyRSWVTFKEQVIXPQ-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.40
Rot. Bonds2

About N-(4-phenylpiperidin-4-yl)acetamide

N-(4-phenylpiperidin-4-yl)acetamide (PubChem CID 15886675) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N-(4-phenylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(4-phenylpiperidin-4-yl)acetamide
PubChem CID15886675
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN-(4-phenylpiperidin-4-yl)acetamide
SMILESCC(=O)NC1(c2ccccc2)CCNCC1
InChIInChI=1S/C13H18N2O/c1-11(16)15-13(7-9-14-10-8-13)12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3,(H,15,16)
InChIKeyRSWVTFKEQVIXPQ-UHFFFAOYSA-N
XLogP1.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenylpiperidin-4-yl)acetamide?
The IUPAC name of N-(4-phenylpiperidin-4-yl)acetamide (CID 15886675) is N-(4-phenylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(4-phenylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(4-phenylpiperidin-4-yl)acetamide is CC(=O)NC1(c2ccccc2)CCNCC1.
What is the InChIKey of N-(4-phenylpiperidin-4-yl)acetamide?
The InChIKey is RSWVTFKEQVIXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-11(16)15-13(7-9-14-10-8-13)12-5-3-2-4-6-12/h2-6,14H,7-10H2,1H3,(H,15,16).
What are the key properties of N-(4-phenylpiperidin-4-yl)acetamide?
N-(4-phenylpiperidin-4-yl)acetamide has a molecular weight of 218.30 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylpiperidin-4-yl)acetamide is sourced from PubChem (CID 15886675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).