5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol

C13H24O2 — CID 79857852

IUPAC5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCC(OCC2CCCC2)C1O
InChIInChI=1S/C13H24O2/c1-13(2)8-7-11(12(13)14)15-9-10-5-3-4-6-10/h10-12,14H,3-9H2,1-2H3
InChIKeyBJMYQJSMCBDOKO-UHFFFAOYSA-N
MW212.33 g/mol
LogP2.74
Rot. Bonds3

About 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol

5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol (PubChem CID 79857852) has the molecular formula C13H24O2 and a molecular weight of 212.33 g/mol. Its IUPAC name is 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol
PubChem CID79857852
Molecular FormulaC13H24O2
Molecular Weight212.33 g/mol
Exact Mass212.18
IUPAC Name5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol
SMILESCC1(C)CCC(OCC2CCCC2)C1O
InChIInChI=1S/C13H24O2/c1-13(2)8-7-11(12(13)14)15-9-10-5-3-4-6-10/h10-12,14H,3-9H2,1-2H3
InChIKeyBJMYQJSMCBDOKO-UHFFFAOYSA-N
XLogP2.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.33
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol (CID 79857852) is 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol is CC1(C)CCC(OCC2CCCC2)C1O.
What is the InChIKey of 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol?
The InChIKey is BJMYQJSMCBDOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O2/c1-13(2)8-7-11(12(13)14)15-9-10-5-3-4-6-10/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol?
5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol has a molecular weight of 212.33 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentylmethoxy)-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79857852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).