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

C23H36N2O2 — CID 92557513

IUPAC3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide
SMILESCOCCC(=O)NC1CCN(CC2(c3ccc(C)cc3)CCCCC2)CC1
InChIInChI=1S/C23H36N2O2/c1-19-6-8-20(9-7-19)23(13-4-3-5-14-23)18-25-15-10-21(11-16-25)24-22(26)12-17-27-2/h6-9,21H,3-5,10-18H2,1-2H3,(H,24,26)
InChIKeyZGBDPLSCVISGAQ-UHFFFAOYSA-N
MW372.55 g/mol
LogP3.81
Rot. Bonds7

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

3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide (PubChem CID 92557513) has the molecular formula C23H36N2O2 and a molecular weight of 372.55 g/mol. Its IUPAC name is 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide.

Molecular Properties

Compound Name3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide
PubChem CID92557513
Molecular FormulaC23H36N2O2
Molecular Weight372.55 g/mol
Exact Mass372.28
IUPAC Name3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide
SMILESCOCCC(=O)NC1CCN(CC2(c3ccc(C)cc3)CCCCC2)CC1
InChIInChI=1S/C23H36N2O2/c1-19-6-8-20(9-7-19)23(13-4-3-5-14-23)18-25-15-10-21(11-16-25)24-22(26)12-17-27-2/h6-9,21H,3-5,10-18H2,1-2H3,(H,24,26)
InChIKeyZGBDPLSCVISGAQ-UHFFFAOYSA-N
XLogP3.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.55
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[1-[[1-(4-methylphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide
CID 110245179
N-[1-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-yl]oxane-4-carboxamide
CID 92557507
2-(2-hydroxyphenyl)-N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]acetamide
CID 92595353
2-(3-methyl-6-oxopyridazin-1-yl)-N-[1-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-yl]acetamide
CID 95853180
N-[1-[[1-(4-methoxyphenyl)cyclopropyl]methyl]piperidin-4-yl]propanamide
CID 92585557
1-[[1-(4-methylphenyl)cyclopentyl]methyl]piperidin-4-amine
CID 175660899
3-methoxy-N-[1-[4-(4-methylphenyl)-4-oxobutanoyl]piperidin-4-yl]propanamide
CID 108556176
N-[1-[[1-(4-methoxyphenyl)cyclohexyl]methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 95853242
N-cycloheptyl-3-methoxypropanamide
CID 110839127
1-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]-6-oxopyridine-3-carboxylic acid
CID 110129643
N-[2-[[1-[[1-(4-chlorophenyl)cyclobutyl]methyl]piperidin-4-yl]amino]-2-oxoethyl]-5-methylfuran-2-carboxamide
CID 95853041
N-[1-[[1-(4-fluorophenyl)cyclopentyl]methyl]piperidin-4-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 95853165

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide?
The IUPAC name of 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide (CID 92557513) is 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide.
What is the SMILES notation for 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide?
The canonical SMILES for 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide is COCCC(=O)NC1CCN(CC2(c3ccc(C)cc3)CCCCC2)CC1.
What is the InChIKey of 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide?
The InChIKey is ZGBDPLSCVISGAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36N2O2/c1-19-6-8-20(9-7-19)23(13-4-3-5-14-23)18-25-15-10-21(11-16-25)24-22(26)12-17-27-2/h6-9,21H,3-5,10-18H2,1-2H3,(H,24,26).
What are the key properties of 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide?
3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide has a molecular weight of 372.55 g/mol, XLogP of 3.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[1-[[1-(4-methylphenyl)cyclohexyl]methyl]piperidin-4-yl]propanamide is sourced from PubChem (CID 92557513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).