2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol

C₁₅H₂₆O — CID 154630568

About 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol

2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol (PubChem CID 154630568) has the molecular formula C₁₅H₂₆O and a molecular weight of 222.37 g/mol. Its IUPAC name is 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol.

Molecular Properties

• Compound Name: 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol
• PubChem CID: 154630568
• Molecular Formula: C₁₅H₂₆O
• Molecular Weight: 222.37 g/mol
• Exact Mass: 222.20
• IUPAC Name: 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol
• SMILES: C=C(C)CC1(CC(=C)C)CCC(C)(C)C1O
• InChI: InChI=1S/C15H26O/c1-11(2)9-15(10-12(3)4)8-7-14(5,6)13(15)16/h13,16H,1,3,7-10H2,2,4-6H3
• InChIKey: CEPPTTOLBSMUME-UHFFFAOYSA-N
• XLogP: 4.09
• TPSA: 20.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 4
• Heavy Atoms: 16
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	222.37
LogP ≤ 5	4.09
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol?

The IUPAC name of 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol (CID 154630568) is 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol.

What is the SMILES notation for 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol?

The canonical SMILES for 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol is C=C(C)CC1(CC(=C)C)CCC(C)(C)C1O.

What is the InChIKey of 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol?

The InChIKey is CEPPTTOLBSMUME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-11(2)9-15(10-12(3)4)8-7-14(5,6)13(15)16/h13,16H,1,3,7-10H2,2,4-6H3.

What are the key properties of 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol?

2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol has a molecular weight of 222.37 g/mol, XLogP of 4.09, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 2,2-dimethyl-5,5-bis(2-methylprop-2-enyl)cyclopentan-1-ol is sourced from PubChem (CID 154630568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 154630568 — identifiers, structure, computed properties (public domain)

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