N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide

C15H22N2O3 — CID 43151267

IUPACN-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide
SMILESCOc1ccc(NC(=O)CC2CCCCN2)cc1OC
InChIInChI=1S/C15H22N2O3/c1-19-13-7-6-12(9-14(13)20-2)17-15(18)10-11-5-3-4-8-16-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18)
InChIKeyNOEHQOFNIHCIHU-UHFFFAOYSA-N
MW278.35 g/mol
LogP2.17
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide

N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide (PubChem CID 43151267) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide
PubChem CID43151267
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide
SMILESCOc1ccc(NC(=O)CC2CCCCN2)cc1OC
InChIInChI=1S/C15H22N2O3/c1-19-13-7-6-12(9-14(13)20-2)17-15(18)10-11-5-3-4-8-16-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18)
InChIKeyNOEHQOFNIHCIHU-UHFFFAOYSA-N
XLogP2.17
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamido-3-methoxyphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119713243
2-cyclopentyl-N-(3,4-dimethoxyphenyl)acetamide
CID 2682853
N-[2-methoxy-5-[(2-pyrrolidin-2-ylacetyl)amino]phenyl]cyclohexanecarboxamide;hydrochloride
CID 119791373
N-(3-acetamidophenyl)-2-piperidin-2-ylacetamide
CID 43151365
N-(3,4-dimethylphenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119670651
(2S)-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 119673647
N-(3,4-dimethoxyphenyl)azepane-2-carboxamide
CID 64562794
N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxyphenyl]-2-pyrrolidin-2-ylacetamide
CID 119859777
N-[3-(difluoromethoxy)-4-methylphenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119786758
N-(4-acetamidophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119669050
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-piperidin-2-ylacetamide
CID 43151261
N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-2-piperidin-2-ylacetamide
CID 11750428

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide (CID 43151267) is N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide is COc1ccc(NC(=O)CC2CCCCN2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide?
The InChIKey is NOEHQOFNIHCIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-19-13-7-6-12(9-14(13)20-2)17-15(18)10-11-5-3-4-8-16-11/h6-7,9,11,16H,3-5,8,10H2,1-2H3,(H,17,18).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide?
N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide has a molecular weight of 278.35 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-piperidin-2-ylacetamide is sourced from PubChem (CID 43151267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).