N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide

C19H28N2O3 — CID 110821940

IUPACN-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)CCc2ccc(OC)cc2)CC1
InChIInChI=1S/C19H28N2O3/c1-3-4-18(22)20-16-11-13-21(14-12-16)19(23)10-7-15-5-8-17(24-2)9-6-15/h5-6,8-9,16H,3-4,7,10-14H2,1-2H3,(H,20,22)
InChIKeyIHWGLTFCPBWNKM-UHFFFAOYSA-N
MW332.44 g/mol
LogP2.54
Rot. Bonds7

About N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide

N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide (PubChem CID 110821940) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide.

Molecular Properties

Compound NameN-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide
PubChem CID110821940
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC NameN-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide
SMILESCCCC(=O)NC1CCN(C(=O)CCc2ccc(OC)cc2)CC1
InChIInChI=1S/C19H28N2O3/c1-3-4-18(22)20-16-11-13-21(14-12-16)19(23)10-7-15-5-8-17(24-2)9-6-15/h5-6,8-9,16H,3-4,7,10-14H2,1-2H3,(H,20,22)
InChIKeyIHWGLTFCPBWNKM-UHFFFAOYSA-N
XLogP2.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-2,2-dimethylpropanamide
CID 110821944
N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]cyclobutanecarboxamide
CID 110821946
1-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]butan-1-one
CID 110365914
N-(1-butanoylpiperidin-4-yl)-3-(4-methylphenyl)propanamide
CID 110819291
N-(1-ethylpiperidin-4-yl)-3-(4-methoxyphenyl)propanamide
CID 17250230
N-[1-(2-ethylbutanoyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide
CID 55949745
N-[1-(3-phenylpropanoyl)piperidin-4-yl]-2-(4-propylphenoxy)acetamide
CID 108553098
tert-butyl 4-[3-(4-methoxyphenyl)propanoylamino]piperidine-1-carboxylate
CID 51124373
ethyl [4-[[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]carbamoyl]phenyl] carbonate
CID 108930466
2-(4-methoxyphenyl)-N-[1-(2-phenylacetyl)piperidin-4-yl]acetamide
CID 108549864
N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide
CID 18149409
N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]pyridine-3-carboxamide
CID 47836676

Frequently Asked Questions

What is the IUPAC name of N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide?
The IUPAC name of N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide (CID 110821940) is N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide.
What is the SMILES notation for N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide?
The canonical SMILES for N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide is CCCC(=O)NC1CCN(C(=O)CCc2ccc(OC)cc2)CC1.
What is the InChIKey of N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide?
The InChIKey is IHWGLTFCPBWNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-3-4-18(22)20-16-11-13-21(14-12-16)19(23)10-7-15-5-8-17(24-2)9-6-15/h5-6,8-9,16H,3-4,7,10-14H2,1-2H3,(H,20,22).
What are the key properties of N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide?
N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide has a molecular weight of 332.44 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]butanamide is sourced from PubChem (CID 110821940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).