1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol

C10H18O — CID 89428906

IUPAC1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol
SMILESC=CC1(O)CCC(C)(CC)C1
InChIInChI=1S/C10H18O/c1-4-9(3)6-7-10(11,5-2)8-9/h5,11H,2,4,6-8H2,1,3H3
InChIKeyRQWVQZYEZIMEIX-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.50
Rot. Bonds2

About 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol

1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol (PubChem CID 89428906) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol.

Molecular Properties

Compound Name1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol
PubChem CID89428906
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol
SMILESC=CC1(O)CCC(C)(CC)C1
InChIInChI=1S/C10H18O/c1-4-9(3)6-7-10(11,5-2)8-9/h5,11H,2,4,6-8H2,1,3H3
InChIKeyRQWVQZYEZIMEIX-UHFFFAOYSA-N
XLogP2.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol?
The IUPAC name of 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol (CID 89428906) is 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol.
What is the SMILES notation for 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol?
The canonical SMILES for 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol is C=CC1(O)CCC(C)(CC)C1.
What is the InChIKey of 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol?
The InChIKey is RQWVQZYEZIMEIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-4-9(3)6-7-10(11,5-2)8-9/h5,11H,2,4,6-8H2,1,3H3.
What are the key properties of 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol?
1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethyl-3-methylcyclopentan-1-ol is sourced from PubChem (CID 89428906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).