N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide

C22H30N2O2 — CID 55980917

IUPACN-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide
SMILESCC(CNC(=O)CCc1ccc(-c2ccccc2)o1)CN1CCCCC1
InChIInChI=1S/C22H30N2O2/c1-18(17-24-14-6-3-7-15-24)16-23-22(25)13-11-20-10-12-21(26-20)19-8-4-2-5-9-19/h2,4-5,8-10,12,18H,3,6-7,11,13-17H2,1H3,(H,23,25)
InChIKeyCHZKSSZILQZSPW-UHFFFAOYSA-N
MW354.49 g/mol
LogP4.12
Rot. Bonds8

About N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide

N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide (PubChem CID 55980917) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide.

Molecular Properties

Compound NameN-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide
PubChem CID55980917
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC NameN-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide
SMILESCC(CNC(=O)CCc1ccc(-c2ccccc2)o1)CN1CCCCC1
InChIInChI=1S/C22H30N2O2/c1-18(17-24-14-6-3-7-15-24)16-23-22(25)13-11-20-10-12-21(26-20)19-8-4-2-5-9-19/h2,4-5,8-10,12,18H,3,6-7,11,13-17H2,1H3,(H,23,25)
InChIKeyCHZKSSZILQZSPW-UHFFFAOYSA-N
XLogP4.12
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-phenylfuran-2-yl)-N-(2-phenylpropyl)propanamide
CID 42907748
3-(5-phenylfuran-2-yl)-1-pyrrolidin-1-ylpropan-1-one
CID 22587446
1-[[5-(2-fluorophenyl)furan-2-yl]methyl]-3-[(2R)-2-methyl-3-piperidin-1-ylpropyl]urea
CID 52506587
1-[[5-(2-fluorophenyl)furan-2-yl]methyl]-3-[(2S)-2-methyl-3-piperidin-1-ylpropyl]urea
CID 52506585
N-(4-hydroxy-2,2-dimethylpentyl)-3-(5-phenylfuran-2-yl)propanamide
CID 111480285
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 42959591
N-butan-2-yl-2-[4-[3-(5-phenylfuran-2-yl)propanoyl]piperazin-1-yl]acetamide
CID 134043788
N-(2-methyl-3-piperidin-1-ylpropyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 55980926
N-tert-butyl-3-(5-phenylfuran-2-yl)propanamide
CID 51149871
N-(3-phenoxypropyl)-3-(5-phenylfuran-2-yl)propanamide
CID 18120278
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 55879122
N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-3-(5-phenylfuran-2-yl)propanamide
CID 18127068

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide?
The IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide (CID 55980917) is N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide.
What is the SMILES notation for N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide?
The canonical SMILES for N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide is CC(CNC(=O)CCc1ccc(-c2ccccc2)o1)CN1CCCCC1.
What is the InChIKey of N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide?
The InChIKey is CHZKSSZILQZSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O2/c1-18(17-24-14-6-3-7-15-24)16-23-22(25)13-11-20-10-12-21(26-20)19-8-4-2-5-9-19/h2,4-5,8-10,12,18H,3,6-7,11,13-17H2,1H3,(H,23,25).
What are the key properties of N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide?
N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide has a molecular weight of 354.49 g/mol, XLogP of 4.12, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-piperidin-1-ylpropyl)-3-(5-phenylfuran-2-yl)propanamide is sourced from PubChem (CID 55980917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).