3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide

C24H36N2O2 — CID 108555735

IUPAC3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide
SMILESCc1ccc(CCC(=O)N2CCC(NC(=O)CCC3CCCCC3)CC2)cc1
InChIInChI=1S/C24H36N2O2/c1-19-7-9-21(10-8-19)12-14-24(28)26-17-15-22(16-18-26)25-23(27)13-11-20-5-3-2-4-6-20/h7-10,20,22H,2-6,11-18H2,1H3,(H,25,27)
InChIKeyZIPGENXAVLHWCZ-UHFFFAOYSA-N
MW384.56 g/mol
LogP4.40
Rot. Bonds7

About 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide

3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide (PubChem CID 108555735) has the molecular formula C24H36N2O2 and a molecular weight of 384.56 g/mol. Its IUPAC name is 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide
PubChem CID108555735
Molecular FormulaC24H36N2O2
Molecular Weight384.56 g/mol
Exact Mass384.28
IUPAC Name3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide
SMILESCc1ccc(CCC(=O)N2CCC(NC(=O)CCC3CCCCC3)CC2)cc1
InChIInChI=1S/C24H36N2O2/c1-19-7-9-21(10-8-19)12-14-24(28)26-17-15-22(16-18-26)25-23(27)13-11-20-5-3-2-4-6-20/h7-10,20,22H,2-6,11-18H2,1H3,(H,25,27)
InChIKeyZIPGENXAVLHWCZ-UHFFFAOYSA-N
XLogP4.40
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.56
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-butanoylpiperidin-4-yl)-3-(4-methylphenyl)propanamide
CID 110819291
2-methyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide
CID 110822595
4-methyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]benzamide
CID 108549141
1-[4-(methylamino)piperidin-1-yl]-3-(4-methylphenyl)propan-1-one;hydrochloride
CID 119559786
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 108555732
ethyl 4-[3-(4-methylphenyl)propanoylamino]piperidine-1-carboxylate
CID 24554705
1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-5-(4-methylphenyl)pentan-1-one
CID 60602172
N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]-2-thiophen-2-ylacetamide
CID 108554270
N-[1-[3-(1,3-dioxoisoindol-2-yl)propanoyl]piperidin-4-yl]-3-(4-methylphenyl)propanamide
CID 108556376
3-(4-chlorophenyl)-N-[1-[4-(4-methylphenyl)-4-oxobutanoyl]piperidin-4-yl]propanamide
CID 108556580
3-cyclohexyl-N-[1-[2-(1,3-dioxoisoindol-2-yl)acetyl]piperidin-4-yl]propanamide
CID 108555684
2-(4-chlorophenoxy)-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]acetamide
CID 108554355

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide?
The IUPAC name of 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide (CID 108555735) is 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide.
What is the SMILES notation for 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide?
The canonical SMILES for 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide is Cc1ccc(CCC(=O)N2CCC(NC(=O)CCC3CCCCC3)CC2)cc1.
What is the InChIKey of 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide?
The InChIKey is ZIPGENXAVLHWCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H36N2O2/c1-19-7-9-21(10-8-19)12-14-24(28)26-17-15-22(16-18-26)25-23(27)13-11-20-5-3-2-4-6-20/h7-10,20,22H,2-6,11-18H2,1H3,(H,25,27).
What are the key properties of 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide?
3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide has a molecular weight of 384.56 g/mol, XLogP of 4.40, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide is sourced from PubChem (CID 108555735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).