2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide

C18H28N2O2 — CID 51164393

IUPAC2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide
SMILESCOc1cccc(CC(=O)NCC(C)(C)N2CCCCC2)c1
InChIInChI=1S/C18H28N2O2/c1-18(2,20-10-5-4-6-11-20)14-19-17(21)13-15-8-7-9-16(12-15)22-3/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,19,21)
InChIKeyYKGFUJNCPNCXOW-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.62
Rot. Bonds6

About 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide

2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide (PubChem CID 51164393) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide
PubChem CID51164393
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide
SMILESCOc1cccc(CC(=O)NCC(C)(C)N2CCCCC2)c1
InChIInChI=1S/C18H28N2O2/c1-18(2,20-10-5-4-6-11-20)14-19-17(21)13-15-8-7-9-16(12-15)22-3/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,19,21)
InChIKeyYKGFUJNCPNCXOW-UHFFFAOYSA-N
XLogP2.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-methoxyphenyl)-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]propanamide
CID 60568816
2-hydroxy-4-methoxy-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide
CID 51186865
3,5-dimethoxy-N-(2-methyl-2-piperidin-1-ylpropyl)benzamide
CID 34767039
N-(4-hydroxy-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
CID 103772274
N-(4-amino-2,2-dimethylbutyl)-2-(3-methoxyphenyl)acetamide
CID 106140187
3-(2-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)propanamide
CID 51164305
N-(2-amino-2-ethylbutyl)-2-(3-methoxyphenyl)acetamide;hydrochloride
CID 119639628
N-[2-(cycloheptylamino)ethyl]-2-(3-methoxyphenyl)acetamide
CID 119619150
2-(3-methoxyphenyl)-N-[2-(2-oxopiperidin-1-yl)ethyl]acetamide
CID 110722800
1-ethyl-2-[[3-(2-methoxyethoxy)phenyl]methyl]-3-(2-methyl-2-piperidin-1-ylpropyl)guanidine
CID 111320270
N-[(1-hydroxycyclohexyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 64866121
2-(3-methoxyphenyl)-N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]acetamide
CID 131909721

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide (CID 51164393) is 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide is COc1cccc(CC(=O)NCC(C)(C)N2CCCCC2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide?
The InChIKey is YKGFUJNCPNCXOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-18(2,20-10-5-4-6-11-20)14-19-17(21)13-15-8-7-9-16(12-15)22-3/h7-9,12H,4-6,10-11,13-14H2,1-3H3,(H,19,21).
What are the key properties of 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide?
2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide has a molecular weight of 304.43 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 51164393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).