N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide

C15H20N2O2 — CID 172904356

IUPACN-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide
SMILESC=C1CCN(CC(=O)Nc2ccc(OC)cc2)CC1
InChIInChI=1S/C15H20N2O2/c1-12-7-9-17(10-8-12)11-15(18)16-13-3-5-14(19-2)6-4-13/h3-6H,1,7-11H2,2H3,(H,16,18)
InChIKeyXXUSFVJRQCNJOR-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.29
Rot. Bonds4

About N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide

N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide (PubChem CID 172904356) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide
PubChem CID172904356
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide
SMILESC=C1CCN(CC(=O)Nc2ccc(OC)cc2)CC1
InChIInChI=1S/C15H20N2O2/c1-12-7-9-17(10-8-12)11-15(18)16-13-3-5-14(19-2)6-4-13/h3-6H,1,7-11H2,2H3,(H,16,18)
InChIKeyXXUSFVJRQCNJOR-UHFFFAOYSA-N
XLogP2.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-hydroxypiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 51171901
N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide
CID 9129962
ethyl 4-[2-(4-methoxyanilino)-2-oxoethyl]piperazine-1-carboxylate;hydrochloride
CID 44828363
2-(4-hydroxy-4-methylpiperidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 80702513
2-[4-(cyanomethyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 586701
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 47284409
N-(4-methoxyphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 11948773
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(4-methoxyphenyl)acetamide
CID 106671846
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
CID 863788
N-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide
CID 6465380
2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)acetamide
CID 2200363
4-[4-[2-(4-methoxyanilino)-2-oxoethyl]piperazin-1-yl]benzoic acid
CID 20680478

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide?
The IUPAC name of N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide (CID 172904356) is N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide is C=C1CCN(CC(=O)Nc2ccc(OC)cc2)CC1.
What is the InChIKey of N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide?
The InChIKey is XXUSFVJRQCNJOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-12-7-9-17(10-8-12)11-15(18)16-13-3-5-14(19-2)6-4-13/h3-6H,1,7-11H2,2H3,(H,16,18).
What are the key properties of N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide?
N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-(4-methylidenepiperidin-1-yl)acetamide is sourced from PubChem (CID 172904356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).