non-8-en-1-ol

C9H18O — CID 11094728

IUPACnon-8-en-1-ol
SMILESC=CCCCCCCCO
InChIInChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h2,10H,1,3-9H2
InChIKeyFKGFCVJJLGSFSB-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.51
Rot. Bonds7

About non-8-en-1-ol

non-8-en-1-ol (PubChem CID 11094728) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is non-8-en-1-ol.

Molecular Properties

Compound Namenon-8-en-1-ol
PubChem CID11094728
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Namenon-8-en-1-ol
SMILESC=CCCCCCCCO
InChIInChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h2,10H,1,3-9H2
InChIKeyFKGFCVJJLGSFSB-UHFFFAOYSA-N
XLogP2.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of non-8-en-1-ol?
The IUPAC name of non-8-en-1-ol (CID 11094728) is non-8-en-1-ol.
What is the SMILES notation for non-8-en-1-ol?
The canonical SMILES for non-8-en-1-ol is C=CCCCCCCCO.
What is the InChIKey of non-8-en-1-ol?
The InChIKey is FKGFCVJJLGSFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h2,10H,1,3-9H2.
What are the key properties of non-8-en-1-ol?
non-8-en-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for non-8-en-1-ol is sourced from PubChem (CID 11094728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).