2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide

C16H24N2O2 — CID 106627189

IUPAC2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide
SMILESCOc1ccc(CC(=O)N(C)CC2CCCCN2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-14-5-3-4-10-17-14)16(19)11-13-6-8-15(20-2)9-7-13/h6-9,14,17H,3-5,10-12H2,1-2H3
InChIKeyUFJJFRVNLCDTPY-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.84
Rot. Bonds5

About 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide

2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide (PubChem CID 106627189) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide
PubChem CID106627189
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide
SMILESCOc1ccc(CC(=O)N(C)CC2CCCCN2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-14-5-3-4-10-17-14)16(19)11-13-6-8-15(20-2)9-7-13/h6-9,14,17H,3-5,10-12H2,1-2H3
InChIKeyUFJJFRVNLCDTPY-UHFFFAOYSA-N
XLogP1.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-(4-methoxyphenyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106612506
3-(4-methoxyphenyl)-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629798
N-[(4-methoxyphenyl)methyl]-N-methyl-3-piperidin-2-ylpropanamide
CID 62211595
N-methyl-N-[[(2S)-piperidin-2-yl]methyl]-2-thiophen-3-ylacetamide
CID 97164135
N-methyl-3-(4-methylphenyl)-N-(piperidin-2-ylmethyl)propanamide
CID 106627458
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607554
N-cyclopropyl-4-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974197
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 61363682
2-fluoro-4-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607793
N-cyclopropyl-2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)acetamide
CID 106626819
N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119692035

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide (CID 106627189) is 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide is COc1ccc(CC(=O)N(C)CC2CCCCN2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide?
The InChIKey is UFJJFRVNLCDTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-18(12-14-5-3-4-10-17-14)16(19)11-13-6-8-15(20-2)9-7-13/h6-9,14,17H,3-5,10-12H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide?
2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106627189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).