N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide

C15H22N2O2 — CID 24692557

IUPACN-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1CCNCC1
InChIInChI=1S/C15H22N2O2/c1-11-3-4-14(19-2)13(9-11)17-15(18)10-12-5-7-16-8-6-12/h3-4,9,12,16H,5-8,10H2,1-2H3,(H,17,18)
InChIKeyLRCCIAVYOLXUPC-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.33
Rot. Bonds4

About N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide

N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide (PubChem CID 24692557) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
PubChem CID24692557
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
SMILESCOc1ccc(C)cc1NC(=O)CC1CCNCC1
InChIInChI=1S/C15H22N2O2/c1-11-3-4-14(19-2)13(9-11)17-15(18)10-12-5-7-16-8-6-12/h3-4,9,12,16H,5-8,10H2,1-2H3,(H,17,18)
InChIKeyLRCCIAVYOLXUPC-UHFFFAOYSA-N
XLogP2.33
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-5-methylphenyl)-2-piperidin-3-ylacetamide
CID 62689682
N-(2-bromo-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 82757301
2-(1-cyclopropylpiperidin-4-yl)-N-(2-methoxy-5-methylphenyl)acetamide
CID 110754837
N-[2-methoxy-5-(1,2,4-triazol-4-yl)phenyl]-2-piperidin-4-ylacetamide
CID 131927636
N-(5-bromo-2-methoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210447
N-(2-methoxy-5-methylphenyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119932950
N-(2-methoxy-4-nitrophenyl)-2-piperidin-4-ylacetamide
CID 61029592
N-(2-methoxy-5-methylphenyl)-1-(piperidin-4-ylmethyl)pyrrolidine-2-carboxamide
CID 119931825
N-(2-methoxy-5-methylphenyl)-3-piperazin-1-ylpropanamide
CID 28807979
N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210492
N-(3-chloro-4-methoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119675615
N,N'-bis(2-methoxy-5-methylphenyl)pentanediamide
CID 5142107

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide (CID 24692557) is N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide is COc1ccc(C)cc1NC(=O)CC1CCNCC1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide?
The InChIKey is LRCCIAVYOLXUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-3-4-14(19-2)13(9-11)17-15(18)10-12-5-7-16-8-6-12/h3-4,9,12,16H,5-8,10H2,1-2H3,(H,17,18).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide?
N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 24692557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).