5-methylbicyclo[11.3.0]hexadecane

C17H32 — CID 58552761

IUPAC5-methylbicyclo[11.3.0]hexadecane
SMILESCC1CCCCCCCC2CCCC2CCC1
InChIInChI=1S/C17H32/c1-15-9-5-3-2-4-6-11-16-13-8-14-17(16)12-7-10-15/h15-17H,2-14H2,1H3
InChIKeyZLTVXZOCGCLSNO-UHFFFAOYSA-N
MW236.44 g/mol
LogP5.95
Rot. Bonds

About 5-methylbicyclo[11.3.0]hexadecane

5-methylbicyclo[11.3.0]hexadecane (PubChem CID 58552761) has the molecular formula C17H32 and a molecular weight of 236.44 g/mol. Its IUPAC name is 5-methylbicyclo[11.3.0]hexadecane.

Molecular Properties

Compound Name5-methylbicyclo[11.3.0]hexadecane
PubChem CID58552761
Molecular FormulaC17H32
Molecular Weight236.44 g/mol
Exact Mass236.25
IUPAC Name5-methylbicyclo[11.3.0]hexadecane
SMILESCC1CCCCCCCC2CCCC2CCC1
InChIInChI=1S/C17H32/c1-15-9-5-3-2-4-6-11-16-13-8-14-17(16)12-7-10-15/h15-17H,2-14H2,1H3
InChIKeyZLTVXZOCGCLSNO-UHFFFAOYSA-N
XLogP5.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.44
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 5-methylbicyclo[11.3.0]hexadecane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methylbicyclo[11.3.0]hexadecane?
The IUPAC name of 5-methylbicyclo[11.3.0]hexadecane (CID 58552761) is 5-methylbicyclo[11.3.0]hexadecane.
What is the SMILES notation for 5-methylbicyclo[11.3.0]hexadecane?
The canonical SMILES for 5-methylbicyclo[11.3.0]hexadecane is CC1CCCCCCCC2CCCC2CCC1.
What is the InChIKey of 5-methylbicyclo[11.3.0]hexadecane?
The InChIKey is ZLTVXZOCGCLSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32/c1-15-9-5-3-2-4-6-11-16-13-8-14-17(16)12-7-10-15/h15-17H,2-14H2,1H3.
What are the key properties of 5-methylbicyclo[11.3.0]hexadecane?
5-methylbicyclo[11.3.0]hexadecane has a molecular weight of 236.44 g/mol, XLogP of 5.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylbicyclo[11.3.0]hexadecane is sourced from PubChem (CID 58552761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).