(4Z)-1,5-dimethylcyclooct-4-en-1-ol

C10H18O — CID 14267333

IUPAC(4Z)-1,5-dimethylcyclooct-4-en-1-ol
SMILESC/C1=C/CCC(C)(O)CCC1
InChIInChI=1S/C10H18O/c1-9-5-3-7-10(2,11)8-4-6-9/h5,11H,3-4,6-8H2,1-2H3/b9-5-
InChIKeyHBHVBOSFAFHPEV-UITAMQMPSA-N
MW154.25 g/mol
LogP2.65
Rot. Bonds

About (4Z)-1,5-dimethylcyclooct-4-en-1-ol

(4Z)-1,5-dimethylcyclooct-4-en-1-ol (PubChem CID 14267333) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (4Z)-1,5-dimethylcyclooct-4-en-1-ol.

Molecular Properties

Compound Name(4Z)-1,5-dimethylcyclooct-4-en-1-ol
PubChem CID14267333
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(4Z)-1,5-dimethylcyclooct-4-en-1-ol
SMILESC/C1=C/CCC(C)(O)CCC1
InChIInChI=1S/C10H18O/c1-9-5-3-7-10(2,11)8-4-6-9/h5,11H,3-4,6-8H2,1-2H3/b9-5-
InChIKeyHBHVBOSFAFHPEV-UITAMQMPSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.65
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 (4Z)-1,5-dimethylcyclooct-4-en-1-ol?
The IUPAC name of (4Z)-1,5-dimethylcyclooct-4-en-1-ol (CID 14267333) is (4Z)-1,5-dimethylcyclooct-4-en-1-ol.
What is the SMILES notation for (4Z)-1,5-dimethylcyclooct-4-en-1-ol?
The canonical SMILES for (4Z)-1,5-dimethylcyclooct-4-en-1-ol is C/C1=C/CCC(C)(O)CCC1.
What is the InChIKey of (4Z)-1,5-dimethylcyclooct-4-en-1-ol?
The InChIKey is HBHVBOSFAFHPEV-UITAMQMPSA-N. The full InChI is InChI=1S/C10H18O/c1-9-5-3-7-10(2,11)8-4-6-9/h5,11H,3-4,6-8H2,1-2H3/b9-5-.
What are the key properties of (4Z)-1,5-dimethylcyclooct-4-en-1-ol?
(4Z)-1,5-dimethylcyclooct-4-en-1-ol has a molecular weight of 154.25 g/mol, XLogP of 2.65, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-1,5-dimethylcyclooct-4-en-1-ol is sourced from PubChem (CID 14267333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).