N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide

C20H24N2O3 — CID 18154917

IUPACN-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)NC2CCN(C(=O)c3ccco3)CC2)cc1
InChIInChI=1S/C20H24N2O3/c1-15-4-6-16(7-5-15)8-9-19(23)21-17-10-12-22(13-11-17)20(24)18-3-2-14-25-18/h2-7,14,17H,8-13H2,1H3,(H,21,23)
InChIKeyMJVGODAYKFOXQM-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.94
Rot. Bonds5

About N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide

N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide (PubChem CID 18154917) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide
PubChem CID18154917
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide
SMILESCc1ccc(CCC(=O)NC2CCN(C(=O)c3ccco3)CC2)cc1
InChIInChI=1S/C20H24N2O3/c1-15-4-6-16(7-5-15)8-9-19(23)21-17-10-12-22(13-11-17)20(24)18-3-2-14-25-18/h2-7,14,17H,8-13H2,1H3,(H,21,23)
InChIKeyMJVGODAYKFOXQM-UHFFFAOYSA-N
XLogP2.94
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)propanamide
CID 18149409
3-(2,4-dimethylphenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]propanamide
CID 18149437
methyl 4-[[1-(furan-2-carbonyl)piperidin-4-yl]amino]-4-oxobutanoate
CID 110820105
N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-methylbenzamide
CID 16613592
3-(4-methylphenyl)-N-[1-(4-phenylbenzoyl)piperidin-4-yl]propanamide
CID 108556350
ethyl 4-[3-(4-methylphenyl)propanoylamino]piperidine-1-carboxylate
CID 24554705
N-[1-(4-bromobenzoyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide
CID 108556360
N-(1-butanoylpiperidin-4-yl)-3-(4-methylphenyl)propanamide
CID 110819291
3-(2,5-dimethoxyphenyl)-N-[1-(furan-2-carbonyl)piperidin-4-yl]propanamide
CID 46539288
N-[1-[1-(furan-2-carbonyl)piperidine-2-carbonyl]piperidin-4-yl]-3-phenylpropanamide
CID 55965715
N-(1-benzoylpiperidin-4-yl)-3-phenylpropanamide
CID 46464328
N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-hydroxy-5-methylbenzamide
CID 134000252

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide?
The IUPAC name of N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide (CID 18154917) is N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide.
What is the SMILES notation for N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide?
The canonical SMILES for N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide is Cc1ccc(CCC(=O)NC2CCN(C(=O)c3ccco3)CC2)cc1.
What is the InChIKey of N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide?
The InChIKey is MJVGODAYKFOXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15-4-6-16(7-5-15)8-9-19(23)21-17-10-12-22(13-11-17)20(24)18-3-2-14-25-18/h2-7,14,17H,8-13H2,1H3,(H,21,23).
What are the key properties of N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide?
N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide has a molecular weight of 340.42 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)propanamide is sourced from PubChem (CID 18154917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).