3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide

C18H28N2O2 — CID 110753414

IUPAC3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide
SMILESCOc1ccccc1CCC(=O)N(C)CCN1CCCCC1
InChIInChI=1S/C18H28N2O2/c1-19(14-15-20-12-6-3-7-13-20)18(21)11-10-16-8-4-5-9-17(16)22-2/h4-5,8-9H,3,6-7,10-15H2,1-2H3
InChIKeyYELFVYDFLGZOPU-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.57
Rot. Bonds7

About 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide

3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide (PubChem CID 110753414) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide
PubChem CID110753414
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC Name3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide
SMILESCOc1ccccc1CCC(=O)N(C)CCN1CCCCC1
InChIInChI=1S/C18H28N2O2/c1-19(14-15-20-12-6-3-7-13-20)18(21)11-10-16-8-4-5-9-17(16)22-2/h4-5,8-9H,3,6-7,10-15H2,1-2H3
InChIKeyYELFVYDFLGZOPU-UHFFFAOYSA-N
XLogP2.57
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
CID 110753277
methyl 4-[3-(2-methoxyphenyl)propanoyl-methylamino]butanoate
CID 60714452
3-(2-methoxyphenyl)-N-(2-pyrrolidin-1-ylethoxy)propanamide
CID 110643090
3-(2-methoxyphenyl)-N-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide
CID 99790252
N'-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,N,N'-trimethylbutanediamide
CID 23723725
N'-[[(3S)-1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,N,N'-trimethylbutanediamide
CID 42287360
3-(2,3-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
CID 55684776
3-(2-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydroquinoxalin-1-yl]propan-1-one
CID 110361480
2-(1-hydroxycyclohexyl)-N-[2-(2-methoxyphenyl)ethyl]-N-methylacetamide
CID 111538086
N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 63239691
N-[(2,4-dimethoxyphenyl)methyl]-3-(2-methoxyphenyl)-N-methylpropanamide
CID 112790463
3-(2-methoxyphenyl)-N-methyl-N-(1H-1,2,4-triazol-5-ylmethyl)propanamide
CID 64512422

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide?
The IUPAC name of 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide (CID 110753414) is 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide.
What is the SMILES notation for 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide?
The canonical SMILES for 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide is COc1ccccc1CCC(=O)N(C)CCN1CCCCC1.
What is the InChIKey of 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide?
The InChIKey is YELFVYDFLGZOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-19(14-15-20-12-6-3-7-13-20)18(21)11-10-16-8-4-5-9-17(16)22-2/h4-5,8-9H,3,6-7,10-15H2,1-2H3.
What are the key properties of 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide?
3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide has a molecular weight of 304.43 g/mol, XLogP of 2.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-N-methyl-N-(2-piperidin-1-ylethyl)propanamide is sourced from PubChem (CID 110753414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).