N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide

C17H26N2O2 — CID 110359665

IUPACN-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cc(N2CCCCC2)ccc1OC
InChIInChI=1S/C17H26N2O2/c1-3-4-8-17(20)18-15-13-14(9-10-16(15)21-2)19-11-6-5-7-12-19/h9-10,13H,3-8,11-12H2,1-2H3,(H,18,20)
InChIKeyYEKSLPCRPOSGOH-UHFFFAOYSA-N
MW290.41 g/mol
LogP3.81
Rot. Bonds6

About N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide

N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide (PubChem CID 110359665) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide.

Molecular Properties

Compound NameN-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide
PubChem CID110359665
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cc(N2CCCCC2)ccc1OC
InChIInChI=1S/C17H26N2O2/c1-3-4-8-17(20)18-15-13-14(9-10-16(15)21-2)19-11-6-5-7-12-19/h9-10,13H,3-8,11-12H2,1-2H3,(H,18,20)
InChIKeyYEKSLPCRPOSGOH-UHFFFAOYSA-N
XLogP3.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxy-5-morpholin-4-ylphenyl)pentanamide
CID 110359739
2-(4-chlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylphenyl)acetamide
CID 110362005
N-(2-methoxy-5-piperidin-1-ylphenyl)cyclobutanecarboxamide
CID 110426214
N-(2-methoxy-5-pyrrolidin-1-ylphenyl)-2-(4-methylphenoxy)acetamide
CID 110362026
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-piperidin-1-ylphenyl)acetamide
CID 110613161
N-(2-methoxy-5-piperidin-1-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110613190
3,5-dimethoxy-N-(2-methoxy-5-piperidin-1-ylphenyl)benzamide
CID 110359680
3-(4-ethylphenyl)-N-[5-(4-formylpiperazin-1-yl)-2-methoxyphenyl]propanamide
CID 110604577
N-(2-methoxy-5-piperidin-1-ylphenyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)acetamide
CID 110613173
2-cyclopropyl-N-(2-methoxy-5-piperidin-1-ylphenyl)propanamide
CID 110613175
2-methoxy-N-(2-methoxy-4-pyrrolidin-1-ylphenyl)acetamide
CID 168512322
N-(2,5-dimethoxyphenyl)hexadecanamide
CID 20789890

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide?
The IUPAC name of N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide (CID 110359665) is N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide.
What is the SMILES notation for N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide?
The canonical SMILES for N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide is CCCCC(=O)Nc1cc(N2CCCCC2)ccc1OC.
What is the InChIKey of N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide?
The InChIKey is YEKSLPCRPOSGOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-4-8-17(20)18-15-13-14(9-10-16(15)21-2)19-11-6-5-7-12-19/h9-10,13H,3-8,11-12H2,1-2H3,(H,18,20).
What are the key properties of N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide?
N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide has a molecular weight of 290.41 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-piperidin-1-ylphenyl)pentanamide is sourced from PubChem (CID 110359665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).