N-cyclooctyl-6-methylpiperidine-2-carboxamide

C15H28N2O — CID 43185115

IUPACN-cyclooctyl-6-methylpiperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CCCCCCC2)N1
InChIInChI=1S/C15H28N2O/c1-12-8-7-11-14(16-12)15(18)17-13-9-5-3-2-4-6-10-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyRDGHSKMSYMATIV-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.75
Rot. Bonds2

About N-cyclooctyl-6-methylpiperidine-2-carboxamide

N-cyclooctyl-6-methylpiperidine-2-carboxamide (PubChem CID 43185115) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-cyclooctyl-6-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclooctyl-6-methylpiperidine-2-carboxamide
PubChem CID43185115
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-cyclooctyl-6-methylpiperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CCCCCCC2)N1
InChIInChI=1S/C15H28N2O/c1-12-8-7-11-14(16-12)15(18)17-13-9-5-3-2-4-6-10-13/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeyRDGHSKMSYMATIV-UHFFFAOYSA-N
XLogP2.75
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-6-methylpiperidine-2-carboxamide?
The IUPAC name of N-cyclooctyl-6-methylpiperidine-2-carboxamide (CID 43185115) is N-cyclooctyl-6-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-cyclooctyl-6-methylpiperidine-2-carboxamide?
The canonical SMILES for N-cyclooctyl-6-methylpiperidine-2-carboxamide is CC1CCCC(C(=O)NC2CCCCCCC2)N1.
What is the InChIKey of N-cyclooctyl-6-methylpiperidine-2-carboxamide?
The InChIKey is RDGHSKMSYMATIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-8-7-11-14(16-12)15(18)17-13-9-5-3-2-4-6-10-13/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-cyclooctyl-6-methylpiperidine-2-carboxamide?
N-cyclooctyl-6-methylpiperidine-2-carboxamide has a molecular weight of 252.40 g/mol, XLogP of 2.75, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-6-methylpiperidine-2-carboxamide is sourced from PubChem (CID 43185115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).