N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide

C16H30N2O — CID 65018639

IUPACN-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
SMILESCC(NC(=O)C1CCCCCCC1)C1CCNCC1
InChIInChI=1S/C16H30N2O/c1-13(14-9-11-17-12-10-14)18-16(19)15-7-5-3-2-4-6-8-15/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyHLVOBXWTUXQERC-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.85
Rot. Bonds3

About N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide

N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide (PubChem CID 65018639) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide.

Molecular Properties

Compound NameN-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
PubChem CID65018639
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
SMILESCC(NC(=O)C1CCCCCCC1)C1CCNCC1
InChIInChI=1S/C16H30N2O/c1-13(14-9-11-17-12-10-14)18-16(19)15-7-5-3-2-4-6-8-15/h13-15,17H,2-12H2,1H3,(H,18,19)
InChIKeyHLVOBXWTUXQERC-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
N-(1-piperidin-3-ylethyl)cyclopentanecarboxamide
CID 43523140
(3S)-N-(1-cyclobutylethyl)pyrrolidine-3-carboxamide
CID 164655377
(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770
N-(1-piperidin-4-ylethyl)acetamide
CID 43523156
N-(1-pyrrolidin-3-ylethyl)oxane-4-carboxamide
CID 103977188
N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
CID 106740421
N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
CID 81386633
4-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclohexane-1-carboxamide
CID 81393218
N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81386078
molecular hydrogen;N-propan-2-ylcyclohexanecarboxamide
CID 165395427
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide?
The IUPAC name of N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide (CID 65018639) is N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide.
What is the SMILES notation for N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide?
The canonical SMILES for N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide is CC(NC(=O)C1CCCCCCC1)C1CCNCC1.
What is the InChIKey of N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide?
The InChIKey is HLVOBXWTUXQERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-13(14-9-11-17-12-10-14)18-16(19)15-7-5-3-2-4-6-8-15/h13-15,17H,2-12H2,1H3,(H,18,19).
What are the key properties of N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide?
N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide is sourced from PubChem (CID 65018639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).