non-6-yn-1-ol

C9H16O — CID 3017913

IUPACnon-6-yn-1-ol
SMILESCCC#CCCCCCO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2,5-9H2,1H3
InChIKeySVZWPZCFOBVELO-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.95
Rot. Bonds4

About non-6-yn-1-ol

non-6-yn-1-ol (PubChem CID 3017913) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is non-6-yn-1-ol.

Molecular Properties

Compound Namenon-6-yn-1-ol
PubChem CID3017913
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Namenon-6-yn-1-ol
SMILESCCC#CCCCCCO
InChIInChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2,5-9H2,1H3
InChIKeySVZWPZCFOBVELO-UHFFFAOYSA-N
XLogP1.95
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of non-6-yn-1-ol?
The IUPAC name of non-6-yn-1-ol (CID 3017913) is non-6-yn-1-ol.
What is the SMILES notation for non-6-yn-1-ol?
The canonical SMILES for non-6-yn-1-ol is CCC#CCCCCCO.
What is the InChIKey of non-6-yn-1-ol?
The InChIKey is SVZWPZCFOBVELO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h10H,2,5-9H2,1H3.
What are the key properties of non-6-yn-1-ol?
non-6-yn-1-ol has a molecular weight of 140.23 g/mol, XLogP of 1.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for non-6-yn-1-ol is sourced from PubChem (CID 3017913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).