N-(3-phenylpropyl)-2-piperidin-4-ylacetamide

C16H24N2O — CID 60905850

IUPACN-(3-phenylpropyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCCCc1ccccc1
InChIInChI=1S/C16H24N2O/c19-16(13-15-8-11-17-12-9-15)18-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,15,17H,4,7-13H2,(H,18,19)
InChIKeyHYVBFTUBYOIDIT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.13
Rot. Bonds6

About N-(3-phenylpropyl)-2-piperidin-4-ylacetamide

N-(3-phenylpropyl)-2-piperidin-4-ylacetamide (PubChem CID 60905850) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-(3-phenylpropyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-phenylpropyl)-2-piperidin-4-ylacetamide
PubChem CID60905850
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-(3-phenylpropyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)NCCCc1ccccc1
InChIInChI=1S/C16H24N2O/c19-16(13-15-8-11-17-12-9-15)18-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,15,17H,4,7-13H2,(H,18,19)
InChIKeyHYVBFTUBYOIDIT-UHFFFAOYSA-N
XLogP2.13
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-cyclohexyl-N-(3-phenylpropyl)acetamide
CID 59168672
N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62690707
2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(3-phenylpropyl)acetamide;hydrochloride
CID 11517237
N-(2-hydroxy-2-phenylethyl)-2-piperidin-4-ylacetamide
CID 54910069
N-[2-(N-methylanilino)ethyl]-2-piperidin-4-ylacetamide
CID 61260106
N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119673168
N-(2-phenylmethoxyethyl)-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 99624808
2-piperidin-4-yl-N-[2-(4-sulfamoylphenyl)ethyl]acetamide;hydrochloride
CID 119673755
2-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]-N-(3-phenylpropyl)acetamide
CID 46294928
N-(2-phenylethyl)-2-piperidin-4-yloxyacetamide
CID 63877044
2-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)acetamide
CID 50875448
N-[2-(1H-indol-3-yl)ethyl]-2-piperidin-4-ylacetamide
CID 61258585

Frequently Asked Questions

What is the IUPAC name of N-(3-phenylpropyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(3-phenylpropyl)-2-piperidin-4-ylacetamide (CID 60905850) is N-(3-phenylpropyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(3-phenylpropyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(3-phenylpropyl)-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)NCCCc1ccccc1.
What is the InChIKey of N-(3-phenylpropyl)-2-piperidin-4-ylacetamide?
The InChIKey is HYVBFTUBYOIDIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c19-16(13-15-8-11-17-12-9-15)18-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,15,17H,4,7-13H2,(H,18,19).
What are the key properties of N-(3-phenylpropyl)-2-piperidin-4-ylacetamide?
N-(3-phenylpropyl)-2-piperidin-4-ylacetamide has a molecular weight of 260.38 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-phenylpropyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 60905850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).