CID 10096491

C26H43Sn — CID 10096491

IUPAC—
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1[Sn](c1ccccc1)[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChIInChI=1S/2C10H19.C6H5.Sn/c2*1-8(2)10-6-4-9(3)5-7-10;1-2-4-6-5-3-1;/h2*6,8-10H,4-5,7H2,1-3H3;1-5H;/t2*9-,10-;;/m00../s1
InChIKeyKBZQZYJXHXCKQC-AXSBIKAKSA-N
MW474.34 g/mol
LogP7.31
Rot. Bonds5

About CID 10096491

CID 10096491 (PubChem CID 10096491) has the molecular formula C26H43Sn and a molecular weight of 474.34 g/mol.

Molecular Properties

Compound NameCID 10096491
PubChem CID10096491
Molecular FormulaC26H43Sn
Molecular Weight474.34 g/mol
Exact Mass475.24
IUPAC Name—
SMILESCC(C)[C@@H]1CC[C@@H](C)C[C@H]1[Sn](c1ccccc1)[C@@H]1C[C@H](C)CC[C@H]1C(C)C
InChIInChI=1S/2C10H19.C6H5.Sn/c2*1-8(2)10-6-4-9(3)5-7-10;1-2-4-6-5-3-1;/h2*6,8-10H,4-5,7H2,1-3H3;1-5H;/t2*9-,10-;;/m00../s1
InChIKeyKBZQZYJXHXCKQC-AXSBIKAKSA-N
XLogP7.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.34
LogP ≤ 57.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 10096491 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

CID 10277160
CID 10277160
CID 10744805
CID 10744805
hexakis[(-)-menthyl]distannane
CID 86177037
(5-methyl-2-propan-2-ylcyclohexyl)-oxo-phenylphosphanium
CID 12847229
(5-methyl-2-propan-2-ylcyclohexyl)-phenylphosphane
CID 16695575
[(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]-diphenylphosphane
CID 98053481
[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-diphenylphosphane
CID 2734569
[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]benzene
CID 11792591
[[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]benzene
CID 98130025
bis(5-methyl-2-propan-2-ylcyclohexyl)-phenyl-phosphanylphosphanium
CID 88798842
2-(N-(5-methyl-2-propan-2-ylcyclohexyl)anilino)acetic acid
CID 65057316
N-(5-methyl-2-propan-2-ylcyclohexyl)benzenesulfonamide
CID 42960041

Frequently Asked Questions

What is the IUPAC name of CID 10096491?
The IUPAC name of CID 10096491 (CID 10096491) is not available.
What is the SMILES notation for CID 10096491?
The canonical SMILES for CID 10096491 is CC(C)[C@@H]1CC[C@@H](C)C[C@H]1[Sn](c1ccccc1)[C@@H]1C[C@H](C)CC[C@H]1C(C)C.
What is the InChIKey of CID 10096491?
The InChIKey is KBZQZYJXHXCKQC-AXSBIKAKSA-N. The full InChI is InChI=1S/2C10H19.C6H5.Sn/c2*1-8(2)10-6-4-9(3)5-7-10;1-2-4-6-5-3-1;/h2*6,8-10H,4-5,7H2,1-3H3;1-5H;/t2*9-,10-;;/m00../s1.
What are the key properties of CID 10096491?
CID 10096491 has a molecular weight of 474.34 g/mol, XLogP of 7.31, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10096491 is sourced from PubChem (CID 10096491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).