1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol

C11H22O — CID 118116479

IUPAC1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol
SMILESCCC1(O)CCCC1CC(C)C
InChIInChI=1S/C11H22O/c1-4-11(12)7-5-6-10(11)8-9(2)3/h9-10,12H,4-8H2,1-3H3
InChIKeyRBZXPKGFRJTASZ-UHFFFAOYSA-N
MW170.30 g/mol
LogP2.97
Rot. Bonds3

About 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol

1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol (PubChem CID 118116479) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol.

Molecular Properties

Compound Name1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol
PubChem CID118116479
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol
SMILESCCC1(O)CCCC1CC(C)C
InChIInChI=1S/C11H22O/c1-4-11(12)7-5-6-10(11)8-9(2)3/h9-10,12H,4-8H2,1-3H3
InChIKeyRBZXPKGFRJTASZ-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol?
The IUPAC name of 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol (CID 118116479) is 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol.
What is the SMILES notation for 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol?
The canonical SMILES for 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol is CCC1(O)CCCC1CC(C)C.
What is the InChIKey of 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol?
The InChIKey is RBZXPKGFRJTASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-4-11(12)7-5-6-10(11)8-9(2)3/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol?
1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-methylpropyl)cyclopentan-1-ol is sourced from PubChem (CID 118116479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).