3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide

C17H30N2O2 — CID 108555732

IUPAC3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
SMILESCCC(=O)N1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C17H30N2O2/c1-2-17(21)19-12-10-15(11-13-19)18-16(20)9-8-14-6-4-3-5-7-14/h14-15H,2-13H2,1H3,(H,18,20)
InChIKeyDHXKZNOOMWCKOS-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.86
Rot. Bonds5

About 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide

3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide (PubChem CID 108555732) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
PubChem CID108555732
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide
SMILESCCC(=O)N1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C17H30N2O2/c1-2-17(21)19-12-10-15(11-13-19)18-16(20)9-8-14-6-4-3-5-7-14/h14-15H,2-13H2,1H3,(H,18,20)
InChIKeyDHXKZNOOMWCKOS-UHFFFAOYSA-N
XLogP2.86
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-cyclohexylpropanoylamino)-N,N-diethylpiperidine-1-carboxamide
CID 108561969
N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]-3-methoxypropanamide
CID 108556221
3-cyclohexyl-N-[1-(2,2-dichloroacetyl)piperidin-4-yl]propanamide
CID 108561964
3-cyclohexyl-N-[1-[3-(4-methylphenyl)propanoyl]piperidin-4-yl]propanamide
CID 108555735
methyl N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]carbamate
CID 108566198
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653177
3-cyclohexyl-N-[1-[2-(2-ethylphenoxy)acetyl]piperidin-4-yl]propanamide
CID 108555743
N-[1-(3-piperidin-4-ylpropanoyl)piperidin-4-yl]propanamide
CID 62210567
2-chloro-N-[1-(3-cyclohexylpropanoyl)piperidin-4-yl]propanamide
CID 108566205
3-cyclohexyl-N-[1-[2-(1,3-dioxoisoindol-2-yl)acetyl]piperidin-4-yl]propanamide
CID 108555684
3-cyclohexyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]propanamide
CID 108555663
4-(3-cyclopentylpropanoylamino)-N-phenylpiperidine-1-carboxamide
CID 46700387

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide (CID 108555732) is 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide is CCC(=O)N1CCC(NC(=O)CCC2CCCCC2)CC1.
What is the InChIKey of 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide?
The InChIKey is DHXKZNOOMWCKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-2-17(21)19-12-10-15(11-13-19)18-16(20)9-8-14-6-4-3-5-7-14/h14-15H,2-13H2,1H3,(H,18,20).
What are the key properties of 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide?
3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide has a molecular weight of 294.44 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(1-propanoylpiperidin-4-yl)propanamide is sourced from PubChem (CID 108555732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).