CID 145068992

C5H11Sn — CID 145068992

IUPAC—
SMILESCCC(C)(C)[Sn]
InChIInChI=1S/C5H11.Sn/c1-4-5(2)3;/h4H2,1-3H3;
InChIKeyJTAAFYBBMMNRKX-UHFFFAOYSA-N
MW189.85 g/mol
LogP1.76
Rot. Bonds1

About CID 145068992

CID 145068992 (PubChem CID 145068992) has the molecular formula C5H11Sn and a molecular weight of 189.85 g/mol.

Molecular Properties

Compound NameCID 145068992
PubChem CID145068992
Molecular FormulaC5H11Sn
Molecular Weight189.85 g/mol
Exact Mass190.99
IUPAC Name—
SMILESCCC(C)(C)[Sn]
InChIInChI=1S/C5H11.Sn/c1-4-5(2)3;/h4H2,1-3H3;
InChIKeyJTAAFYBBMMNRKX-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.85
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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3,3-dimethylpentane;2,2-dimethylpropane
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tetrakis(3,3-dimethylpentane);methane
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3,3-dimethylpentane;methane
CID 158185076
lithium;2,2-dimethylbutane;hydride
CID 174323452
3,3-dimethylpentane;propane
CID 90942978
ethane;3-ethyl-3-methylpentane
CID 158904304
2-methylbutan-2-amine;propane
CID 91035545
2-methylbutan-2-amine;hydrate
CID 173000674
3,3,4,4,5,5-hexamethylheptane
CID 22899431

Frequently Asked Questions

What is the IUPAC name of CID 145068992?
The IUPAC name of CID 145068992 (CID 145068992) is not available.
What is the SMILES notation for CID 145068992?
The canonical SMILES for CID 145068992 is CCC(C)(C)[Sn].
What is the InChIKey of CID 145068992?
The InChIKey is JTAAFYBBMMNRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.Sn/c1-4-5(2)3;/h4H2,1-3H3;.
What are the key properties of CID 145068992?
CID 145068992 has a molecular weight of 189.85 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 145068992 is sourced from PubChem (CID 145068992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).