1-cyclopentylcyclopentan-1-ol

C10H18O — CID 43809304

IUPAC1-cyclopentylcyclopentan-1-ol
SMILESOC1(C2CCCC2)CCCC1
InChIInChI=1S/C10H18O/c11-10(7-3-4-8-10)9-5-1-2-6-9/h9,11H,1-8H2
InChIKeyFAGXGCNYHMUVIV-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.48
Rot. Bonds1

About 1-cyclopentylcyclopentan-1-ol

1-cyclopentylcyclopentan-1-ol (PubChem CID 43809304) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-cyclopentylcyclopentan-1-ol.

Molecular Properties

Compound Name1-cyclopentylcyclopentan-1-ol
PubChem CID43809304
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-cyclopentylcyclopentan-1-ol
SMILESOC1(C2CCCC2)CCCC1
InChIInChI=1S/C10H18O/c11-10(7-3-4-8-10)9-5-1-2-6-9/h9,11H,1-8H2
InChIKeyFAGXGCNYHMUVIV-UHFFFAOYSA-N
XLogP2.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylcyclopentan-1-ol?
The IUPAC name of 1-cyclopentylcyclopentan-1-ol (CID 43809304) is 1-cyclopentylcyclopentan-1-ol.
What is the SMILES notation for 1-cyclopentylcyclopentan-1-ol?
The canonical SMILES for 1-cyclopentylcyclopentan-1-ol is OC1(C2CCCC2)CCCC1.
What is the InChIKey of 1-cyclopentylcyclopentan-1-ol?
The InChIKey is FAGXGCNYHMUVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c11-10(7-3-4-8-10)9-5-1-2-6-9/h9,11H,1-8H2.
What are the key properties of 1-cyclopentylcyclopentan-1-ol?
1-cyclopentylcyclopentan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylcyclopentan-1-ol is sourced from PubChem (CID 43809304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).