5-butyl-5-methylcyclopenten-1-ol

C10H18O — CID 59892016

IUPAC5-butyl-5-methylcyclopenten-1-ol
SMILESCCCCC1(C)CCC=C1O
InChIInChI=1S/C10H18O/c1-3-4-7-10(2)8-5-6-9(10)11/h6,11H,3-5,7-8H2,1-2H3
InChIKeyFTFUMLDZYXIGDY-UHFFFAOYSA-N
MW154.25 g/mol
LogP3.42
Rot. Bonds3

About 5-butyl-5-methylcyclopenten-1-ol

5-butyl-5-methylcyclopenten-1-ol (PubChem CID 59892016) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 5-butyl-5-methylcyclopenten-1-ol.

Molecular Properties

Compound Name5-butyl-5-methylcyclopenten-1-ol
PubChem CID59892016
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name5-butyl-5-methylcyclopenten-1-ol
SMILESCCCCC1(C)CCC=C1O
InChIInChI=1S/C10H18O/c1-3-4-7-10(2)8-5-6-9(10)11/h6,11H,3-5,7-8H2,1-2H3
InChIKeyFTFUMLDZYXIGDY-UHFFFAOYSA-N
XLogP3.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-butyl-5-methylcyclopenten-1-ol?
The IUPAC name of 5-butyl-5-methylcyclopenten-1-ol (CID 59892016) is 5-butyl-5-methylcyclopenten-1-ol.
What is the SMILES notation for 5-butyl-5-methylcyclopenten-1-ol?
The canonical SMILES for 5-butyl-5-methylcyclopenten-1-ol is CCCCC1(C)CCC=C1O.
What is the InChIKey of 5-butyl-5-methylcyclopenten-1-ol?
The InChIKey is FTFUMLDZYXIGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-3-4-7-10(2)8-5-6-9(10)11/h6,11H,3-5,7-8H2,1-2H3.
What are the key properties of 5-butyl-5-methylcyclopenten-1-ol?
5-butyl-5-methylcyclopenten-1-ol has a molecular weight of 154.25 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-5-methylcyclopenten-1-ol is sourced from PubChem (CID 59892016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).