3-phenylpentan-3-ylstibane

C11H17Sb — CID 173061066

IUPAC3-phenylpentan-3-ylstibane
SMILESCCC([SbH2])(CC)c1ccccc1
InChIInChI=1S/C11H15.Sb.2H/c1-3-10(4-2)11-8-6-5-7-9-11;;;/h5-9H,3-4H2,1-2H3;;;
InChIKeyVWNOKPINISKMFU-UHFFFAOYSA-N
MW271.02 g/mol
LogP2.34
Rot. Bonds3

About 3-phenylpentan-3-ylstibane

3-phenylpentan-3-ylstibane (PubChem CID 173061066) has the molecular formula C11H17Sb and a molecular weight of 271.02 g/mol. Its IUPAC name is 3-phenylpentan-3-ylstibane.

Molecular Properties

Compound Name3-phenylpentan-3-ylstibane
PubChem CID173061066
Molecular FormulaC11H17Sb
Molecular Weight271.02 g/mol
Exact Mass270.04
IUPAC Name3-phenylpentan-3-ylstibane
SMILESCCC([SbH2])(CC)c1ccccc1
InChIInChI=1S/C11H15.Sb.2H/c1-3-10(4-2)11-8-6-5-7-9-11;;;/h5-9H,3-4H2,1-2H3;;;
InChIKeyVWNOKPINISKMFU-UHFFFAOYSA-N
XLogP2.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.02
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-phenylpentan-3-ylstibane 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

ethane;3-methylpentan-3-ylbenzene
CID 90745317
3-phenylhexan-3-amine
CID 60794511
3-phenylpentan-3-amine;2-phenylpropan-2-amine
CID 67930723
3,3,4,5,5-pentamethylheptan-4-ylbenzene
CID 144815892
benzene;methanol;naphthalene;propane
CID 159585555
3-(chloromethyl)pentan-3-ylbenzene
CID 65439114
(3-ethyl-4,4-dimethylhexan-3-yl)benzene
CID 147184303
2-chlorobutan-2-ylbenzene;ethane
CID 123404536
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
(3R)-3-amino-3-phenylpentan-1-ol
CID 124509326
1,1-diphenylpropoxysilane
CID 123474464
CID 19591298
CID 19591298

Frequently Asked Questions

What is the IUPAC name of 3-phenylpentan-3-ylstibane?
The IUPAC name of 3-phenylpentan-3-ylstibane (CID 173061066) is 3-phenylpentan-3-ylstibane.
What is the SMILES notation for 3-phenylpentan-3-ylstibane?
The canonical SMILES for 3-phenylpentan-3-ylstibane is CCC([SbH2])(CC)c1ccccc1.
What is the InChIKey of 3-phenylpentan-3-ylstibane?
The InChIKey is VWNOKPINISKMFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15.Sb.2H/c1-3-10(4-2)11-8-6-5-7-9-11;;;/h5-9H,3-4H2,1-2H3;;;.
What are the key properties of 3-phenylpentan-3-ylstibane?
3-phenylpentan-3-ylstibane has a molecular weight of 271.02 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylpentan-3-ylstibane is sourced from PubChem (CID 173061066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).