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

C16H24N2O3 — CID 62210135

IUPACN-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
SMILESCOc1cc(NC(=O)CCC2CCNCC2)cc(OC)c1
InChIInChI=1S/C16H24N2O3/c1-20-14-9-13(10-15(11-14)21-2)18-16(19)4-3-12-5-7-17-8-6-12/h9-12,17H,3-8H2,1-2H3,(H,18,19)
InChIKeyJQGREOKWNVGYJH-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.42
Rot. Bonds6

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

N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide (PubChem CID 62210135) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
PubChem CID62210135
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
SMILESCOc1cc(NC(=O)CCC2CCNCC2)cc(OC)c1
InChIInChI=1S/C16H24N2O3/c1-20-14-9-13(10-15(11-14)21-2)18-16(19)4-3-12-5-7-17-8-6-12/h9-12,17H,3-8H2,1-2H3,(H,18,19)
InChIKeyJQGREOKWNVGYJH-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-(3,5-dimethoxyphenyl)-2-piperidin-4-ylacetamide
CID 24703765
N-(3,5-difluorophenyl)-3-piperidin-4-ylpropanamide
CID 62210143
N-(2,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210492
N-(3-bromo-5-methylphenyl)-3-piperidin-4-ylpropanamide
CID 107583461
N-(3,5-dichloro-4-hydroxyphenyl)-3-piperidin-4-ylpropanamide
CID 107680294
N-[4-(methoxymethyl)phenyl]-3-piperidin-4-ylpropanamide
CID 175746452
N-[3-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
CID 62210707
3-cyclopentyl-N-(4-methoxyphenyl)propanamide
CID 835546
N-(4-methylsulfanylphenyl)-3-piperidin-4-ylpropanamide
CID 62211363
N-[4-(difluoromethoxy)phenyl]-3-piperidin-4-ylpropanamide
CID 62210859
N-(5-bromo-2-methoxyphenyl)-3-piperidin-4-ylpropanamide
CID 62210447
3-(1-cyclohexylpiperidin-3-yl)-N-(3,5-dimethoxyphenyl)propanamide
CID 45202621

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide (CID 62210135) is N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide is COc1cc(NC(=O)CCC2CCNCC2)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
The InChIKey is JQGREOKWNVGYJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-14-9-13(10-15(11-14)21-2)18-16(19)4-3-12-5-7-17-8-6-12/h9-12,17H,3-8H2,1-2H3,(H,18,19).
What are the key properties of N-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide?
N-(3,5-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-(3,5-dimethoxyphenyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62210135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).