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

C17H32N2O — CID 17250115

IUPAC3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C17H32N2O/c1-2-12-19-13-10-16(11-14-19)18-17(20)9-8-15-6-4-3-5-7-15/h15-16H,2-14H2,1H3,(H,18,20)
InChIKeyQKXRVWIQDXISSA-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.34
Rot. Bonds6

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

3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide (PubChem CID 17250115) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide
PubChem CID17250115
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide
SMILESCCCN1CCC(NC(=O)CCC2CCCCC2)CC1
InChIInChI=1S/C17H32N2O/c1-2-12-19-13-10-16(11-14-19)18-17(20)9-8-15-6-4-3-5-7-15/h15-16H,2-14H2,1H3,(H,18,20)
InChIKeyQKXRVWIQDXISSA-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Isostearamidopropyl Dimethylamine
CID 105621
N,3-dicyclohexylpropanamide
CID 759108
(2S)-2-amino-2-cyclohexyl-1-(piperidin-1-yl)ethan-1-one
CID 23646030
1-(4-Ethylcyclohexyl)-3-[1-(2-methylbutanoyl)piperidin-4-yl]urea
CID 118712048
N-cyclohexylcyclohexaneacetamide
CID 880907
N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclohexanecarboxamide
CID 845135
N-(piperidin-4-yl)cyclohexanecarboxamide
CID 1445167
N-cyclohexanecarbonylpentadecylamine
CID 44398718
3-cyclohexyl-N-[3-(dimethylamino)propyl]propanamide
CID 2582372
Cyclohexanecarboxylic acid (9-butyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide
CID 3218215
Cyclohexanecarboxylic acid {1-[(cyclohexyl-methyl-carbamoyl)-methyl]-piperidin-4-yl}-amide
CID 6603003
(2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-cyclohexylpropanamide
CID 9798760

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide?
The IUPAC name of 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide (CID 17250115) is 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide is CCCN1CCC(NC(=O)CCC2CCCCC2)CC1.
What is the InChIKey of 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide?
The InChIKey is QKXRVWIQDXISSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-2-12-19-13-10-16(11-14-19)18-17(20)9-8-15-6-4-3-5-7-15/h15-16H,2-14H2,1H3,(H,18,20).
What are the key properties of 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide?
3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-N-(1-propylpiperidin-4-yl)propanamide is sourced from PubChem (CID 17250115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).