3,7-dimethylocta-5,6-dien-1-ol

C10H18O — CID 13328198

IUPAC3,7-dimethylocta-5,6-dien-1-ol
SMILESCC(C)=C=CCC(C)CCO
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h4,10-11H,6-8H2,1-3H3
InChIKeyWFOLCVFEODGICN-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.52
Rot. Bonds4

About 3,7-dimethylocta-5,6-dien-1-ol

3,7-dimethylocta-5,6-dien-1-ol (PubChem CID 13328198) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 3,7-dimethylocta-5,6-dien-1-ol.

Molecular Properties

Compound Name3,7-dimethylocta-5,6-dien-1-ol
PubChem CID13328198
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name3,7-dimethylocta-5,6-dien-1-ol
SMILESCC(C)=C=CCC(C)CCO
InChIInChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h4,10-11H,6-8H2,1-3H3
InChIKeyWFOLCVFEODGICN-UHFFFAOYSA-N
XLogP2.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,7-dimethylocta-5,6-dien-1-ol?
The IUPAC name of 3,7-dimethylocta-5,6-dien-1-ol (CID 13328198) is 3,7-dimethylocta-5,6-dien-1-ol.
What is the SMILES notation for 3,7-dimethylocta-5,6-dien-1-ol?
The canonical SMILES for 3,7-dimethylocta-5,6-dien-1-ol is CC(C)=C=CCC(C)CCO.
What is the InChIKey of 3,7-dimethylocta-5,6-dien-1-ol?
The InChIKey is WFOLCVFEODGICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h4,10-11H,6-8H2,1-3H3.
What are the key properties of 3,7-dimethylocta-5,6-dien-1-ol?
3,7-dimethylocta-5,6-dien-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethylocta-5,6-dien-1-ol is sourced from PubChem (CID 13328198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).