(4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene

C15H24 — CID 14830703

IUPAC(4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene
SMILESCC1=CC[C@](C)(C2=CCCC2(C)C)CC1
InChIInChI=1S/C15H24/c1-12-7-10-15(4,11-8-12)13-6-5-9-14(13,2)3/h6-7H,5,8-11H2,1-4H3/t15-/m0/s1
InChIKeyWUOZOSFJWTXTKG-HNNXBMFYSA-N
MW204.36 g/mol
LogP4.87
Rot. Bonds1

About (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene

(4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene (PubChem CID 14830703) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene.

Molecular Properties

Compound Name(4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene
PubChem CID14830703
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene
SMILESCC1=CC[C@](C)(C2=CCCC2(C)C)CC1
InChIInChI=1S/C15H24/c1-12-7-10-15(4,11-8-12)13-6-5-9-14(13,2)3/h6-7H,5,8-11H2,1-4H3/t15-/m0/s1
InChIKeyWUOZOSFJWTXTKG-HNNXBMFYSA-N
XLogP4.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-Carene
CID 26049
(+)-3-Carene
CID 443156
Beta-Bisabolene
CID 10104370
Elemene
CID 12309449
Cyclohexene, 4-methyl-1-(1-methylethyl)-
CID 10369
Cyclohexene, 4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-, (3R-trans)-
CID 89316
(-)-3-Carene
CID 442461
2-Carene, (+)-
CID 78249
alpha-Thujene
CID 17868
2-Carene
CID 79044
Axerophthene
CID 5287722
Trans-alpha-Bergamotene
CID 6429302

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene?
The IUPAC name of (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene (CID 14830703) is (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene.
What is the SMILES notation for (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene?
The canonical SMILES for (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene is CC1=CC[C@](C)(C2=CCCC2(C)C)CC1.
What is the InChIKey of (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene?
The InChIKey is WUOZOSFJWTXTKG-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H24/c1-12-7-10-15(4,11-8-12)13-6-5-9-14(13,2)3/h6-7H,5,8-11H2,1-4H3/t15-/m0/s1.
What are the key properties of (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene?
(4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene has a molecular weight of 204.36 g/mol, XLogP of 4.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(5,5-dimethylcyclopenten-1-yl)-1,4-dimethylcyclohexene is sourced from PubChem (CID 14830703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).