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

C15H22N2O3 — CID 14698197

IUPACN-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide
SMILESCOc1ccc(N(C(C)=O)C2CCNCC2)cc1OC
InChIInChI=1S/C15H22N2O3/c1-11(18)17(12-6-8-16-9-7-12)13-4-5-14(19-2)15(10-13)20-3/h4-5,10,12,16H,6-9H2,1-3H3
InChIKeyYTEBJFVVLLSDBG-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.81
Rot. Bonds4

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

N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide (PubChem CID 14698197) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide
PubChem CID14698197
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide
SMILESCOc1ccc(N(C(C)=O)C2CCNCC2)cc1OC
InChIInChI=1S/C15H22N2O3/c1-11(18)17(12-6-8-16-9-7-12)13-4-5-14(19-2)15(10-13)20-3/h4-5,10,12,16H,6-9H2,1-3H3
InChIKeyYTEBJFVVLLSDBG-UHFFFAOYSA-N
XLogP1.81
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dimethoxyphenyl)-N-[1-[[4-(dimethylamino)phenyl]methyl]piperidin-4-yl]acetamide
CID 46054543
N-cyclohexyl-N-(4-methoxyphenyl)acetamide
CID 138348366
3-methoxy-N-methyl-N-piperidin-4-yl-4-propan-2-yloxybenzamide
CID 119443778
1-[4-methoxy-3-[[methyl(piperidin-4-yl)amino]methyl]phenyl]ethanone
CID 43607598
N-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119803301
N-(3-fluoro-4-methoxyphenyl)-N-methylpiperidine-4-carboxamide
CID 115159991
(2S,3R)-3-(3,4-dimethoxyphenyl)-N-methyl-5-oxo-N-piperidin-4-ylmorpholine-2-carboxamide
CID 134700108
2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 43602191
3-(3,4-dimethoxyphenyl)sulfanyl-N-piperidin-4-yl-N-propylpropanamide
CID 119825082
4-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-piperidin-4-ylbutanamide
CID 119443099
2-chloro-N-(3,4-dimethoxyphenyl)-N-(1,1-dioxothiolan-3-yl)acetamide
CID 46398649
N-(3,4-dimethoxyphenyl)-N-methyl-2-oxopropanamide
CID 86744650

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide (CID 14698197) is N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide is COc1ccc(N(C(C)=O)C2CCNCC2)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide?
The InChIKey is YTEBJFVVLLSDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-11(18)17(12-6-8-16-9-7-12)13-4-5-14(19-2)15(10-13)20-3/h4-5,10,12,16H,6-9H2,1-3H3.
What are the key properties of N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide?
N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide has a molecular weight of 278.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-N-piperidin-4-ylacetamide is sourced from PubChem (CID 14698197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).