N-(4-pentylphenyl)-2-piperidin-4-ylacetamide

C18H28N2O — CID 61247684

IUPACN-(4-pentylphenyl)-2-piperidin-4-ylacetamide
SMILESCCCCCc1ccc(NC(=O)CC2CCNCC2)cc1
InChIInChI=1S/C18H28N2O/c1-2-3-4-5-15-6-8-17(9-7-15)20-18(21)14-16-10-12-19-13-11-16/h6-9,16,19H,2-5,10-14H2,1H3,(H,20,21)
InChIKeyFRNRYNQHYUVPFY-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.75
Rot. Bonds7

About N-(4-pentylphenyl)-2-piperidin-4-ylacetamide

N-(4-pentylphenyl)-2-piperidin-4-ylacetamide (PubChem CID 61247684) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is N-(4-pentylphenyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(4-pentylphenyl)-2-piperidin-4-ylacetamide
PubChem CID61247684
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC NameN-(4-pentylphenyl)-2-piperidin-4-ylacetamide
SMILESCCCCCc1ccc(NC(=O)CC2CCNCC2)cc1
InChIInChI=1S/C18H28N2O/c1-2-3-4-5-15-6-8-17(9-7-15)20-18(21)14-16-10-12-19-13-11-16/h6-9,16,19H,2-5,10-14H2,1H3,(H,20,21)
InChIKeyFRNRYNQHYUVPFY-UHFFFAOYSA-N
XLogP3.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 53.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(4-pentylphenyl)-2-piperidin-4-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-pentylphenyl)-2-pyrrolidin-2-ylacetamide
CID 61363717
N-(4-decylphenyl)piperidine-4-carboxamide;hydrochloride
CID 162755830
N-(4-butylphenyl)-2-(1,1-dioxothiolan-3-yl)acetamide
CID 18590688
N-(4-phenylphenyl)-2-piperidin-4-ylacetamide
CID 67362104
N-(4-heptylphenyl)heptanamide
CID 101077737
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(4-propylphenyl)acetamide
CID 79609820
2-(methylamino)-N-(4-pentylphenyl)acetamide
CID 61249144
2-piperidin-4-yloxy-N-(4-propylphenyl)acetamide
CID 63877579
N-(4-butylphenyl)-3-cyclopentylpropanamide
CID 4076618
3-hydroxy-N-(4-octylphenyl)pyrrolidine-2-carboxamide
CID 70668594
N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
CID 24690499
N-[4-[(2-piperidin-4-ylacetyl)amino]phenyl]furan-2-carboxamide;hydrochloride
CID 119700778

Frequently Asked Questions

What is the IUPAC name of N-(4-pentylphenyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(4-pentylphenyl)-2-piperidin-4-ylacetamide (CID 61247684) is N-(4-pentylphenyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(4-pentylphenyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(4-pentylphenyl)-2-piperidin-4-ylacetamide is CCCCCc1ccc(NC(=O)CC2CCNCC2)cc1.
What is the InChIKey of N-(4-pentylphenyl)-2-piperidin-4-ylacetamide?
The InChIKey is FRNRYNQHYUVPFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-2-3-4-5-15-6-8-17(9-7-15)20-18(21)14-16-10-12-19-13-11-16/h6-9,16,19H,2-5,10-14H2,1H3,(H,20,21).
What are the key properties of N-(4-pentylphenyl)-2-piperidin-4-ylacetamide?
N-(4-pentylphenyl)-2-piperidin-4-ylacetamide has a molecular weight of 288.44 g/mol, XLogP of 3.75, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pentylphenyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61247684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).