2-cyclopentyl-1,3,5-trimethylbenzene

C14H20 — CID 604755

IUPAC2-cyclopentyl-1,3,5-trimethylbenzene
SMILESCc1cc(C)c(C2CCCC2)c(C)c1
InChIInChI=1S/C14H20/c1-10-8-11(2)14(12(3)9-10)13-6-4-5-7-13/h8-9,13H,4-7H2,1-3H3
InChIKeyVDTIPDYCFGOGAE-UHFFFAOYSA-N
MW188.31 g/mol
LogP4.27
Rot. Bonds1

About 2-cyclopentyl-1,3,5-trimethylbenzene

2-cyclopentyl-1,3,5-trimethylbenzene (PubChem CID 604755) has the molecular formula C14H20 and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-cyclopentyl-1,3,5-trimethylbenzene.

Molecular Properties

Compound Name2-cyclopentyl-1,3,5-trimethylbenzene
PubChem CID604755
Molecular FormulaC14H20
Molecular Weight188.31 g/mol
Exact Mass188.16
IUPAC Name2-cyclopentyl-1,3,5-trimethylbenzene
SMILESCc1cc(C)c(C2CCCC2)c(C)c1
InChIInChI=1S/C14H20/c1-10-8-11(2)14(12(3)9-10)13-6-4-5-7-13/h8-9,13H,4-7H2,1-3H3
InChIKeyVDTIPDYCFGOGAE-UHFFFAOYSA-N
XLogP4.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-cyclopentyl-1,3,5-trimethylbenzene 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

P-Cymene
CID 7463
1,2,4-Trimethylbenzene
CID 7247
1,2,3-Trimethylbenzene
CID 10686
4-tert-Butyltoluene
CID 7390
M-Cymene
CID 10812
O-Cymene
CID 10703
Curcumene
CID 92139
2,6-Diisopropylnaphthalene
CID 32241
1,3-Diisopropylbenzene
CID 7450
1,2,3,4-Tetramethylbenzene
CID 10263
1,2,3,5-Tetramethylbenzene
CID 10695
Bis(1-methylethyl)benzene
CID 11345

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1,3,5-trimethylbenzene?
The IUPAC name of 2-cyclopentyl-1,3,5-trimethylbenzene (CID 604755) is 2-cyclopentyl-1,3,5-trimethylbenzene.
What is the SMILES notation for 2-cyclopentyl-1,3,5-trimethylbenzene?
The canonical SMILES for 2-cyclopentyl-1,3,5-trimethylbenzene is Cc1cc(C)c(C2CCCC2)c(C)c1.
What is the InChIKey of 2-cyclopentyl-1,3,5-trimethylbenzene?
The InChIKey is VDTIPDYCFGOGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20/c1-10-8-11(2)14(12(3)9-10)13-6-4-5-7-13/h8-9,13H,4-7H2,1-3H3.
What are the key properties of 2-cyclopentyl-1,3,5-trimethylbenzene?
2-cyclopentyl-1,3,5-trimethylbenzene has a molecular weight of 188.31 g/mol, XLogP of 4.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1,3,5-trimethylbenzene is sourced from PubChem (CID 604755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).