N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide

C16H24N2O3 — CID 62210492

IUPACN-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
SMILESCOc1ccc(OC)c(NC(=O)CCC2CCNCC2)c1
InChIInChI=1S/C16H24N2O3/c1-20-13-4-5-15(21-2)14(11-13)18-16(19)6-3-12-7-9-17-10-8-12/h4-5,11-12,17H,3,6-10H2,1-2H3,(H,18,19)
InChIKeySYBHDIUMRKHCQA-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.42
Rot. Bonds6

About N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide

N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide (PubChem CID 62210492) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
PubChem CID62210492
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
SMILESCOc1ccc(OC)c(NC(=O)CCC2CCNCC2)c1
InChIInChI=1S/C16H24N2O3/c1-20-13-4-5-15(21-2)14(11-13)18-16(19)6-3-12-7-9-17-10-8-12/h4-5,11-12,17H,3,6-10H2,1-2H3,(H,18,19)
InChIKeySYBHDIUMRKHCQA-UHFFFAOYSA-N
XLogP2.42
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-bromo-2-methoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210447
N,N'-bis(2,5-dimethoxyphenyl)butanediamide
CID 1011774
N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210135
N-(2-methoxy-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 24692557
N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride
CID 132785417
N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride
CID 56773506
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,5-dimethoxyphenyl)acetamide;hydrochloride
CID 119674276
N-cyclopropyl-N'-(2,5-dimethoxyphenyl)propanediamide
CID 108941097
N-(2,5-dimethoxyphenyl)-3-(4-methoxyphenoxy)propanamide
CID 17034633
3-[acetyl(cyclopentyl)amino]-N-(2,5-dimethoxyphenyl)propanamide
CID 113116443
N-(2-methylphenyl)-3-piperidin-4-ylpropanamide
CID 62210327
N-(2,5-dimethoxyphenyl)hexadecanamide
CID 20789890

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide (CID 62210492) is N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide is COc1ccc(OC)c(NC(=O)CCC2CCNCC2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
The InChIKey is SYBHDIUMRKHCQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-13-4-5-15(21-2)14(11-13)18-16(19)6-3-12-7-9-17-10-8-12/h4-5,11-12,17H,3,6-10H2,1-2H3,(H,18,19).
What are the key properties of N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide has a molecular weight of 292.38 g/mol, XLogP of 2.42, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).