1-cyclopentyl-2,2-dimethylcyclobutan-1-ol

C11H20O — CID 130554936

IUPAC1-cyclopentyl-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)CCC1(O)C1CCCC1
InChIInChI=1S/C11H20O/c1-10(2)7-8-11(10,12)9-5-3-4-6-9/h9,12H,3-8H2,1-2H3
InChIKeySUPHOLVDXOBJPP-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.73
Rot. Bonds1

About 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol

1-cyclopentyl-2,2-dimethylcyclobutan-1-ol (PubChem CID 130554936) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name1-cyclopentyl-2,2-dimethylcyclobutan-1-ol
PubChem CID130554936
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name1-cyclopentyl-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)CCC1(O)C1CCCC1
InChIInChI=1S/C11H20O/c1-10(2)7-8-11(10,12)9-5-3-4-6-9/h9,12H,3-8H2,1-2H3
InChIKeySUPHOLVDXOBJPP-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol (CID 130554936) is 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol is CC1(C)CCC1(O)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol?
The InChIKey is SUPHOLVDXOBJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-10(2)7-8-11(10,12)9-5-3-4-6-9/h9,12H,3-8H2,1-2H3.
What are the key properties of 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol?
1-cyclopentyl-2,2-dimethylcyclobutan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 130554936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).