5-ethyl-5-methylcyclopenten-1-ol

C8H14O — CID 59892017

IUPAC5-ethyl-5-methylcyclopenten-1-ol
SMILESCCC1(C)CCC=C1O
InChIInChI=1S/C8H14O/c1-3-8(2)6-4-5-7(8)9/h5,9H,3-4,6H2,1-2H3
InChIKeyPQOLOTUUTLXDHX-UHFFFAOYSA-N
MW126.20 g/mol
LogP2.64
Rot. Bonds1

About 5-ethyl-5-methylcyclopenten-1-ol

5-ethyl-5-methylcyclopenten-1-ol (PubChem CID 59892017) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 5-ethyl-5-methylcyclopenten-1-ol.

Molecular Properties

Compound Name5-ethyl-5-methylcyclopenten-1-ol
PubChem CID59892017
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name5-ethyl-5-methylcyclopenten-1-ol
SMILESCCC1(C)CCC=C1O
InChIInChI=1S/C8H14O/c1-3-8(2)6-4-5-7(8)9/h5,9H,3-4,6H2,1-2H3
InChIKeyPQOLOTUUTLXDHX-UHFFFAOYSA-N
XLogP2.64
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-5-methylcyclopenten-1-ol?
The IUPAC name of 5-ethyl-5-methylcyclopenten-1-ol (CID 59892017) is 5-ethyl-5-methylcyclopenten-1-ol.
What is the SMILES notation for 5-ethyl-5-methylcyclopenten-1-ol?
The canonical SMILES for 5-ethyl-5-methylcyclopenten-1-ol is CCC1(C)CCC=C1O.
What is the InChIKey of 5-ethyl-5-methylcyclopenten-1-ol?
The InChIKey is PQOLOTUUTLXDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-3-8(2)6-4-5-7(8)9/h5,9H,3-4,6H2,1-2H3.
What are the key properties of 5-ethyl-5-methylcyclopenten-1-ol?
5-ethyl-5-methylcyclopenten-1-ol has a molecular weight of 126.20 g/mol, XLogP of 2.64, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-5-methylcyclopenten-1-ol is sourced from PubChem (CID 59892017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).