N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide

C16H24N2O2 — CID 61029723

IUPACN-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
SMILESCOc1ccc(CN(C)C(=O)CC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-14-3-5-15(20-2)6-4-14)16(19)11-13-7-9-17-10-8-13/h3-6,13,17H,7-12H2,1-2H3
InChIKeyVAWPDDCXWOJORV-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.04
Rot. Bonds5

About N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide

N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide (PubChem CID 61029723) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
PubChem CID61029723
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide
SMILESCOc1ccc(CN(C)C(=O)CC2CCNCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-18(12-14-3-5-15(20-2)6-4-14)16(19)11-13-7-9-17-10-8-13/h3-6,13,17H,7-12H2,1-2H3
InChIKeyVAWPDDCXWOJORV-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-methyl-2-piperidin-4-ylacetamide;hydrochloride
CID 119669861
2-(cyclopentylamino)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 60686888
N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 119673168
N-[(3-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 99930241
N-[(4-methoxyphenyl)methyl]-N-methyl-3-piperidin-2-ylpropanamide
CID 62211595
4-ethyl-N-[(4-methoxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 114428373
3-[4-[[(2-cyclopropylacetyl)-methylamino]methyl]phenyl]prop-2-enoic acid
CID 76909866
N-[(4-fluorophenyl)methyl]-N-methyl-2-piperidin-3-ylacetamide
CID 55138241
N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylsulfanylethanamine
CID 114628355
2-[(4S)-1-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]azepan-4-yl]acetic acid
CID 129489255
2-[1-[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]azepan-4-yl]acetic acid
CID 120953592
2-(4-fluorophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
CID 94010767

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide (CID 61029723) is N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide is COc1ccc(CN(C)C(=O)CC2CCNCC2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
The InChIKey is VAWPDDCXWOJORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-18(12-14-3-5-15(20-2)6-4-14)16(19)11-13-7-9-17-10-8-13/h3-6,13,17H,7-12H2,1-2H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide?
N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide has a molecular weight of 276.38 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N-methyl-2-piperidin-4-ylacetamide is sourced from PubChem (CID 61029723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).