N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide

C18H32N2O3 — CID 108556221

IUPACN-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide
SMILESCOCCC(=O)NC1CCN(C(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C18H32N2O3/c1-23-14-11-17(21)19-16-9-12-20(13-10-16)18(22)8-7-15-5-3-2-4-6-15/h15-16H,2-14H2,1H3,(H,19,21)
InChIKeyXHYPVNGKDGZNEI-UHFFFAOYSA-N
MW324.47 g/mol
LogP2.49
Rot. Bonds7

About N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide

N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide (PubChem CID 108556221) has the molecular formula C18H32N2O3 and a molecular weight of 324.47 g/mol. Its IUPAC name is N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide.

Molecular Properties

Compound NameN-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide
PubChem CID108556221
Molecular FormulaC18H32N2O3
Molecular Weight324.47 g/mol
Exact Mass324.24
IUPAC NameN-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide
SMILESCOCCC(=O)NC1CCN(C(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C18H32N2O3/c1-23-14-11-17(21)19-16-9-12-20(13-10-16)18(22)8-7-15-5-3-2-4-6-15/h15-16H,2-14H2,1H3,(H,19,21)
InChIKeyXHYPVNGKDGZNEI-UHFFFAOYSA-N
XLogP2.49
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]carbamate
CID 108566198
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
CID 108555732
N-[1-(3-chloropropanoyl)piperidin-4-yl]-3-methoxypropanamide
CID 108562169
N-cycloheptyl-3-methoxypropanamide
CID 110839127
2-chloro-N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]propanamide
CID 108566205
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-2-methoxybenzamide
CID 108549239
3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide
CID 108555735
4-(3-cyclohexylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 108561969
N-[1-[2-(1-adamantyl)acetyl]piperidin-4-yl]-3-methoxypropanamide
CID 108556161
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-2-sulfanylbenzamide
CID 108554734
3-methoxy-N-[1-[4-(4-methylphenyl)-4-oxobutanoyl]piperidin-4-yl]propanamide
CID 108556176
3-cyclohexyl-N-[1-(2,2-dichloroacetyl)piperidin-4-yl]propanamide
CID 108561964

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide?
The IUPAC name of N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide (CID 108556221) is N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide.
What is the SMILES notation for N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide?
The canonical SMILES for N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide is COCCC(=O)NC1CCN(C(=O)CCC2CCCCC2)CC1.
What is the InChIKey of N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide?
The InChIKey is XHYPVNGKDGZNEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O3/c1-23-14-11-17(21)19-16-9-12-20(13-10-16)18(22)8-7-15-5-3-2-4-6-15/h15-16H,2-14H2,1H3,(H,19,21).
What are the key properties of N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide?
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide has a molecular weight of 324.47 g/mol, XLogP of 2.49, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide is sourced from PubChem (CID 108556221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).