6-(1-methylcyclohexyl)hexanamide

C13H25NO — CID 154219195

IUPAC6-(1-methylcyclohexyl)hexanamide
SMILESCC1(CCCCCC(N)=O)CCCCC1
InChIInChI=1S/C13H25NO/c1-13(10-6-3-7-11-13)9-5-2-4-8-12(14)15/h2-11H2,1H3,(H2,14,15)
InChIKeyJCRCRLBYLDHTAL-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.39
Rot. Bonds6

About 6-(1-methylcyclohexyl)hexanamide

6-(1-methylcyclohexyl)hexanamide (PubChem CID 154219195) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 6-(1-methylcyclohexyl)hexanamide.

Molecular Properties

Compound Name6-(1-methylcyclohexyl)hexanamide
PubChem CID154219195
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name6-(1-methylcyclohexyl)hexanamide
SMILESCC1(CCCCCC(N)=O)CCCCC1
InChIInChI=1S/C13H25NO/c1-13(10-6-3-7-11-13)9-5-2-4-8-12(14)15/h2-11H2,1H3,(H2,14,15)
InChIKeyJCRCRLBYLDHTAL-UHFFFAOYSA-N
XLogP3.39
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylcyclohexyl)hexanamide?
The IUPAC name of 6-(1-methylcyclohexyl)hexanamide (CID 154219195) is 6-(1-methylcyclohexyl)hexanamide.
What is the SMILES notation for 6-(1-methylcyclohexyl)hexanamide?
The canonical SMILES for 6-(1-methylcyclohexyl)hexanamide is CC1(CCCCCC(N)=O)CCCCC1.
What is the InChIKey of 6-(1-methylcyclohexyl)hexanamide?
The InChIKey is JCRCRLBYLDHTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(10-6-3-7-11-13)9-5-2-4-8-12(14)15/h2-11H2,1H3,(H2,14,15).
What are the key properties of 6-(1-methylcyclohexyl)hexanamide?
6-(1-methylcyclohexyl)hexanamide has a molecular weight of 211.35 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylcyclohexyl)hexanamide is sourced from PubChem (CID 154219195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).