chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane

C30H39ClSn — CID 70459923

IUPACchloro-tris(2-methyl-1-phenylpropan-2-yl)stannane
SMILESCC(C)(Cc1ccccc1)[Sn](Cl)(C(C)(C)Cc1ccccc1)C(C)(C)Cc1ccccc1
InChIInChI=1S/3C10H13.ClH.Sn/c3*1-9(2)8-10-6-4-3-5-7-10;;/h3*3-7H,8H2,1-2H3;1H;/q;;;;+1/p-1
InChIKeyKVYXPOXJTFPFEL-UHFFFAOYSA-M
MW553.81 g/mol
LogP9.24
Rot. Bonds9

About chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane

chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane (PubChem CID 70459923) has the molecular formula C30H39ClSn and a molecular weight of 553.81 g/mol. Its IUPAC name is chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane.

Molecular Properties

Compound Namechloro-tris(2-methyl-1-phenylpropan-2-yl)stannane
PubChem CID70459923
Molecular FormulaC30H39ClSn
Molecular Weight553.81 g/mol
Exact Mass554.18
IUPAC Namechloro-tris(2-methyl-1-phenylpropan-2-yl)stannane
SMILESCC(C)(Cc1ccccc1)[Sn](Cl)(C(C)(C)Cc1ccccc1)C(C)(C)Cc1ccccc1
InChIInChI=1S/3C10H13.ClH.Sn/c3*1-9(2)8-10-6-4-3-5-7-10;;/h3*3-7H,8H2,1-2H3;1H;/q;;;;+1/p-1
InChIKeyKVYXPOXJTFPFEL-UHFFFAOYSA-M
XLogP9.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500553.81
LogP ≤ 59.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane 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

(2-methyl-1,3-diphenylpropan-2-yl)azanium chloride
CID 110174053
dimethyl-(2-methyl-1,3-diphenylpropan-2-yl)-λ3-iodane
CID 147576480
carbanide;methane;2,2,3,3-tetramethylbutylbenzene;yttrium
CID 159776483
(2-fluoro-2-methylpropyl)benzene
CID 14343442
2,2-dimethylpropylbenzene;methanol
CID 157125736
2-dimethylsilyl-2-methyl-3-phenylpropanoic acid
CID 150192897
[2-methyl-2-(2-methyl-1-phenylpropan-2-yl)sulfanylpropyl]benzene
CID 66796999
(2-benzyl-2,3,3-trimethyl-4-phenylbutyl)benzene
CID 140921791
(2-ethyl-2-methylbutyl)benzene
CID 123641908
2-chloro-2-methyl-3-phenylpropan-1-ol
CID 130128732
(2R)-2-amino-2-methyl-3-phenylpropanoic acid
CID 7023409
2-methyl-3-phenyl-2-sulfanylpropanoic acid
CID 19690137

Frequently Asked Questions

What is the IUPAC name of chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane?
The IUPAC name of chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane (CID 70459923) is chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane.
What is the SMILES notation for chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane?
The canonical SMILES for chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane is CC(C)(Cc1ccccc1)[Sn](Cl)(C(C)(C)Cc1ccccc1)C(C)(C)Cc1ccccc1.
What is the InChIKey of chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane?
The InChIKey is KVYXPOXJTFPFEL-UHFFFAOYSA-M. The full InChI is InChI=1S/3C10H13.ClH.Sn/c3*1-9(2)8-10-6-4-3-5-7-10;;/h3*3-7H,8H2,1-2H3;1H;/q;;;;+1/p-1.
What are the key properties of chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane?
chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane has a molecular weight of 553.81 g/mol, XLogP of 9.24, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-tris(2-methyl-1-phenylpropan-2-yl)stannane is sourced from PubChem (CID 70459923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).