(2-butylcyclopentyl)benzene

C15H22 — CID 20616758

IUPAC(2-butylcyclopentyl)benzene
SMILESCCCCC1CCCC1c1ccccc1
InChIInChI=1S/C15H22/c1-2-3-8-13-11-7-12-15(13)14-9-5-4-6-10-14/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3
InChIKeyRUOJOOTVLWZOSZ-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.76
Rot. Bonds4

About (2-butylcyclopentyl)benzene

(2-butylcyclopentyl)benzene (PubChem CID 20616758) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is (2-butylcyclopentyl)benzene.

Molecular Properties

Compound Name(2-butylcyclopentyl)benzene
PubChem CID20616758
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name(2-butylcyclopentyl)benzene
SMILESCCCCC1CCCC1c1ccccc1
InChIInChI=1S/C15H22/c1-2-3-8-13-11-7-12-15(13)14-9-5-4-6-10-14/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3
InChIKeyRUOJOOTVLWZOSZ-UHFFFAOYSA-N
XLogP4.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2-butylcyclopentyl)benzene?
The IUPAC name of (2-butylcyclopentyl)benzene (CID 20616758) is (2-butylcyclopentyl)benzene.
What is the SMILES notation for (2-butylcyclopentyl)benzene?
The canonical SMILES for (2-butylcyclopentyl)benzene is CCCCC1CCCC1c1ccccc1.
What is the InChIKey of (2-butylcyclopentyl)benzene?
The InChIKey is RUOJOOTVLWZOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-2-3-8-13-11-7-12-15(13)14-9-5-4-6-10-14/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3.
What are the key properties of (2-butylcyclopentyl)benzene?
(2-butylcyclopentyl)benzene has a molecular weight of 202.34 g/mol, XLogP of 4.76, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-butylcyclopentyl)benzene is sourced from PubChem (CID 20616758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).