3-ethylpentan-3-ol

C7H16O — CID 11702

IUPAC3-ethylpentan-3-ol
SMILESCCC(O)(CC)CC
InChIInChI=1S/C7H16O/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3
InChIKeyXKIRHOWVQWCYBT-UHFFFAOYSA-N
MW116.20 g/mol
LogP1.95
Rot. Bonds3

About 3-ethylpentan-3-ol

3-ethylpentan-3-ol (PubChem CID 11702) has the molecular formula C7H16O and a molecular weight of 116.20 g/mol. Its IUPAC name is 3-ethylpentan-3-ol.

Molecular Properties

Compound Name3-ethylpentan-3-ol
PubChem CID11702
Molecular FormulaC7H16O
Molecular Weight116.20 g/mol
Exact Mass116.12
IUPAC Name3-ethylpentan-3-ol
SMILESCCC(O)(CC)CC
InChIInChI=1S/C7H16O/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3
InChIKeyXKIRHOWVQWCYBT-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.20
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethylpentan-3-ol?
The IUPAC name of 3-ethylpentan-3-ol (CID 11702) is 3-ethylpentan-3-ol.
What is the SMILES notation for 3-ethylpentan-3-ol?
The canonical SMILES for 3-ethylpentan-3-ol is CCC(O)(CC)CC.
What is the InChIKey of 3-ethylpentan-3-ol?
The InChIKey is XKIRHOWVQWCYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O/c1-4-7(8,5-2)6-3/h8H,4-6H2,1-3H3.
What are the key properties of 3-ethylpentan-3-ol?
3-ethylpentan-3-ol has a molecular weight of 116.20 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpentan-3-ol is sourced from PubChem (CID 11702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).