2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane

C24H40 — CID 163521532

IUPAC2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane
SMILESCC1CCC2(C)CC(C3CCCC3)(CC1)C13CCCCCC2C1C3
InChIInChI=1S/C24H40/c1-18-11-14-22(2)17-24(15-12-18,19-8-5-6-9-19)23-13-7-3-4-10-20(22)21(23)16-23/h18-21H,3-17H2,1-2H3
InChIKeyDLFUVVBCTHWNRV-UHFFFAOYSA-N
MW328.58 g/mol
LogP7.37
Rot. Bonds1

About 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane

2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane (PubChem CID 163521532) has the molecular formula C24H40 and a molecular weight of 328.58 g/mol. Its IUPAC name is 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane.

Molecular Properties

Compound Name2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane
PubChem CID163521532
Molecular FormulaC24H40
Molecular Weight328.58 g/mol
Exact Mass328.31
IUPAC Name2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane
SMILESCC1CCC2(C)CC(C3CCCC3)(CC1)C13CCCCCC2C1C3
InChIInChI=1S/C24H40/c1-18-11-14-22(2)17-24(15-12-18,19-8-5-6-9-19)23-13-7-3-4-10-20(22)21(23)16-23/h18-21H,3-17H2,1-2H3
InChIKeyDLFUVVBCTHWNRV-UHFFFAOYSA-N
XLogP7.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.58
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane with MolForge

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

Launch Full Analysis

Related Compounds

1,8,11-trimethyltricyclo[6.5.1.02,7]tetradecane
CID 154517445
1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane
CID 175602198
1,1,4-trimethylcyclononane
CID 71397842
(1-methylcyclopentyl)cyclohexane
CID 13217819
(2R,4aR)-2,8a-dimethyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
CID 169205575
1,1,5-trimethylcycloundecane
CID 161434950
(1,3-dimethylcyclobutyl)cyclopentane
CID 146720306
1,1,5,8-tetramethylcyclotetradecane
CID 143796202
(3aS,7aS)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene
CID 71361825
3-methylspiro[5.6]dodecane
CID 143797283
[(1R,3R)-1-cyclohexyl-3-methylcyclopentyl]methanol
CID 134970135
1,1,2,8-tetramethylcyclononane
CID 123968014

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane?
The IUPAC name of 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane (CID 163521532) is 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane.
What is the SMILES notation for 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane?
The canonical SMILES for 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane is CC1CCC2(C)CC(C3CCCC3)(CC1)C13CCCCCC2C1C3.
What is the InChIKey of 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane?
The InChIKey is DLFUVVBCTHWNRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40/c1-18-11-14-22(2)17-24(15-12-18,19-8-5-6-9-19)23-13-7-3-4-10-20(22)21(23)16-23/h18-21H,3-17H2,1-2H3.
What are the key properties of 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane?
2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane has a molecular weight of 328.58 g/mol, XLogP of 7.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-5,8-dimethyltetracyclo[7.5.2.12,8.01,16]heptadecane is sourced from PubChem (CID 163521532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).