N-cyclooctyl-4-ethylpiperidine-4-carboxamide

C16H30N2O — CID 63127199

IUPACN-cyclooctyl-4-ethylpiperidine-4-carboxamide
SMILESCCC1(C(=O)NC2CCCCCCC2)CCNCC1
InChIInChI=1S/C16H30N2O/c1-2-16(10-12-17-13-11-16)15(19)18-14-8-6-4-3-5-7-9-14/h14,17H,2-13H2,1H3,(H,18,19)
InChIKeyQMUZTNPYVKFXPK-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.00
Rot. Bonds3

About N-cyclooctyl-4-ethylpiperidine-4-carboxamide

N-cyclooctyl-4-ethylpiperidine-4-carboxamide (PubChem CID 63127199) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-cyclooctyl-4-ethylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-4-ethylpiperidine-4-carboxamide
PubChem CID63127199
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-cyclooctyl-4-ethylpiperidine-4-carboxamide
SMILESCCC1(C(=O)NC2CCCCCCC2)CCNCC1
InChIInChI=1S/C16H30N2O/c1-2-16(10-12-17-13-11-16)15(19)18-14-8-6-4-3-5-7-9-14/h14,17H,2-13H2,1H3,(H,18,19)
InChIKeyQMUZTNPYVKFXPK-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-4-ethylpiperidine-4-carboxamide?
The IUPAC name of N-cyclooctyl-4-ethylpiperidine-4-carboxamide (CID 63127199) is N-cyclooctyl-4-ethylpiperidine-4-carboxamide.
What is the SMILES notation for N-cyclooctyl-4-ethylpiperidine-4-carboxamide?
The canonical SMILES for N-cyclooctyl-4-ethylpiperidine-4-carboxamide is CCC1(C(=O)NC2CCCCCCC2)CCNCC1.
What is the InChIKey of N-cyclooctyl-4-ethylpiperidine-4-carboxamide?
The InChIKey is QMUZTNPYVKFXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-2-16(10-12-17-13-11-16)15(19)18-14-8-6-4-3-5-7-9-14/h14,17H,2-13H2,1H3,(H,18,19).
What are the key properties of N-cyclooctyl-4-ethylpiperidine-4-carboxamide?
N-cyclooctyl-4-ethylpiperidine-4-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-4-ethylpiperidine-4-carboxamide is sourced from PubChem (CID 63127199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).