2-(4-phenylpiperidin-1-yl)-N-propylacetamide

C16H24N2O — CID 134001849

IUPAC2-(4-phenylpiperidin-1-yl)-N-propylacetamide
SMILESCCCNC(=O)CN1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-2-10-17-16(19)13-18-11-8-15(9-12-18)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,17,19)
InChIKeyPISQQTOAJMBYNF-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.39
Rot. Bonds5

About 2-(4-phenylpiperidin-1-yl)-N-propylacetamide

2-(4-phenylpiperidin-1-yl)-N-propylacetamide (PubChem CID 134001849) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(4-phenylpiperidin-1-yl)-N-propylacetamide.

Molecular Properties

Compound Name2-(4-phenylpiperidin-1-yl)-N-propylacetamide
PubChem CID134001849
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-(4-phenylpiperidin-1-yl)-N-propylacetamide
SMILESCCCNC(=O)CN1CCC(c2ccccc2)CC1
InChIInChI=1S/C16H24N2O/c1-2-10-17-16(19)13-18-11-8-15(9-12-18)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,17,19)
InChIKeyPISQQTOAJMBYNF-UHFFFAOYSA-N
XLogP2.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-pentyl-2-[(3S)-3-phenylpyrrolidin-1-yl]acetamide
CID 95317674
N-(2-hydroxyethyl)-2-(3-phenylpyrrolidin-1-yl)acetamide
CID 62133590
N-(3-methoxypropyl)-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95147881
N-[2-(2-methylphenyl)ethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95333668
2-(3-phenylpyrrolidin-1-yl)-N-prop-2-ynylacetamide
CID 78983867
2-[4-(4-cyclohexylbenzoyl)piperazin-1-yl]-N-propylacetamide
CID 134014588
N-[(3-methyl-4-pyridinyl)methyl]-2-(4-phenylpiperidin-1-yl)acetamide
CID 91781720
N-(4-hydroxyphenyl)-2-(4-phenylpiperidin-1-yl)acetamide
CID 47021714
2-amino-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide
CID 119946633
N-benzyl-1-[2-(butylamino)-2-oxoethyl]piperidine-4-carboxamide
CID 27107050
N-[2-(4-methoxyphenyl)ethyl]-2-[(3R)-3-phenylpyrrolidin-1-yl]acetamide
CID 95313734
2-[(3R)-3-phenylpyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 95317472

Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylpiperidin-1-yl)-N-propylacetamide?
The IUPAC name of 2-(4-phenylpiperidin-1-yl)-N-propylacetamide (CID 134001849) is 2-(4-phenylpiperidin-1-yl)-N-propylacetamide.
What is the SMILES notation for 2-(4-phenylpiperidin-1-yl)-N-propylacetamide?
The canonical SMILES for 2-(4-phenylpiperidin-1-yl)-N-propylacetamide is CCCNC(=O)CN1CCC(c2ccccc2)CC1.
What is the InChIKey of 2-(4-phenylpiperidin-1-yl)-N-propylacetamide?
The InChIKey is PISQQTOAJMBYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-10-17-16(19)13-18-11-8-15(9-12-18)14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,17,19).
What are the key properties of 2-(4-phenylpiperidin-1-yl)-N-propylacetamide?
2-(4-phenylpiperidin-1-yl)-N-propylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylpiperidin-1-yl)-N-propylacetamide is sourced from PubChem (CID 134001849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).