octan-2-ol;vanadium

C8H18OV — CID 175998662

IUPACoctan-2-ol;vanadium
SMILESCCCCCCC(C)O.[V]
InChIInChI=1S/C8H18O.V/c1-3-4-5-6-7-8(2)9;/h8-9H,3-7H2,1-2H3;
InChIKeyHUWSKDFRNYPNJT-UHFFFAOYSA-N
MW181.17 g/mol
LogP2.34
Rot. Bonds5

About octan-2-ol;vanadium

octan-2-ol;vanadium (PubChem CID 175998662) has the molecular formula C8H18OV and a molecular weight of 181.17 g/mol. Its IUPAC name is octan-2-ol;vanadium.

Molecular Properties

Compound Nameoctan-2-ol;vanadium
PubChem CID175998662
Molecular FormulaC8H18OV
Molecular Weight181.17 g/mol
Exact Mass181.08
IUPAC Nameoctan-2-ol;vanadium
SMILESCCCCCCC(C)O.[V]
InChIInChI=1S/C8H18O.V/c1-3-4-5-6-7-8(2)9;/h8-9H,3-7H2,1-2H3;
InChIKeyHUWSKDFRNYPNJT-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.17
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze octan-2-ol;vanadium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-octadecan-2-ol
CID 25022019
docosan-2-ol
CID 14151025
octan-2-ol
CID 20083
heptane;heptan-2-ol
CID 157400640
henicosan-2-ol
CID 14151023
azane;tetradecan-2-ol
CID 172733454
(2R)-heptan-2-ol
CID 6992611
sodium;hydride;nonan-2-ol
CID 174316439
sodium;dodecan-2-ol;hydride
CID 174187549
heptan-2-ol;hydroxylamine
CID 88625997
(2S)-heptan-2-ol;hydrochloride
CID 141119609
methanamine;octadecan-2-ol;hydrochloride
CID 173318083

Frequently Asked Questions

What is the IUPAC name of octan-2-ol;vanadium?
The IUPAC name of octan-2-ol;vanadium (CID 175998662) is octan-2-ol;vanadium.
What is the SMILES notation for octan-2-ol;vanadium?
The canonical SMILES for octan-2-ol;vanadium is CCCCCCC(C)O.[V].
What is the InChIKey of octan-2-ol;vanadium?
The InChIKey is HUWSKDFRNYPNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O.V/c1-3-4-5-6-7-8(2)9;/h8-9H,3-7H2,1-2H3;.
What are the key properties of octan-2-ol;vanadium?
octan-2-ol;vanadium has a molecular weight of 181.17 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for octan-2-ol;vanadium is sourced from PubChem (CID 175998662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).