CID 102118032

C11H21Sn — CID 102118032

IUPAC—
SMILESC.C.C.C=C1[CH]C=CC=C1C.[Sn]
InChIInChI=1S/C8H9.3CH4.Sn/c1-7-5-3-4-6-8(7)2;;;;/h3-6H,1H2,2H3;3*1H4;
InChIKeyGLDLENXQWFBKJN-UHFFFAOYSA-N
MW272.00 g/mol
LogP3.79
Rot. Bonds

About CID 102118032

CID 102118032 (PubChem CID 102118032) has the molecular formula C11H21Sn and a molecular weight of 272.00 g/mol.

Molecular Properties

Compound NameCID 102118032
PubChem CID102118032
Molecular FormulaC11H21Sn
Molecular Weight272.00 g/mol
Exact Mass273.07
IUPAC Name—
SMILESC.C.C.C=C1[CH]C=CC=C1C.[Sn]
InChIInChI=1S/C8H9.3CH4.Sn/c1-7-5-3-4-6-8(7)2;;;;/h3-6H,1H2,2H3;3*1H4;
InChIKeyGLDLENXQWFBKJN-UHFFFAOYSA-N
XLogP3.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.00
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 102118032 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 102118032?
The IUPAC name of CID 102118032 (CID 102118032) is not available.
What is the SMILES notation for CID 102118032?
The canonical SMILES for CID 102118032 is C.C.C.C=C1[CH]C=CC=C1C.[Sn].
What is the InChIKey of CID 102118032?
The InChIKey is GLDLENXQWFBKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9.3CH4.Sn/c1-7-5-3-4-6-8(7)2;;;;/h3-6H,1H2,2H3;3*1H4;.
What are the key properties of CID 102118032?
CID 102118032 has a molecular weight of 272.00 g/mol, XLogP of 3.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102118032 is sourced from PubChem (CID 102118032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).