CID 101142971

C8H19ClOSn — CID 101142971

IUPAC—
SMILESC[C](C)C.C[C](C)C.[Cl-].[OH-].[Sn+2]
InChIInChI=1S/2C4H9.ClH.H2O.Sn/c2*1-4(2)3;;;/h2*1-3H3;1H;1H2;/q;;;;+2/p-2
InChIKeyGQQBIRGBTNVYME-UHFFFAOYSA-L
MW285.40 g/mol
LogP-0.31
Rot. Bonds

About CID 101142971

CID 101142971 (PubChem CID 101142971) has the molecular formula C8H19ClOSn and a molecular weight of 285.40 g/mol.

Molecular Properties

Compound NameCID 101142971
PubChem CID101142971
Molecular FormulaC8H19ClOSn
Molecular Weight285.40 g/mol
Exact Mass286.01
IUPAC Name—
SMILESC[C](C)C.C[C](C)C.[Cl-].[OH-].[Sn+2]
InChIInChI=1S/2C4H9.ClH.H2O.Sn/c2*1-4(2)3;;;/h2*1-3H3;1H;1H2;/q;;;;+2/p-2
InChIKeyGQQBIRGBTNVYME-UHFFFAOYSA-L
XLogP-0.31
TPSA30.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.40
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 101142971?
The IUPAC name of CID 101142971 (CID 101142971) is not available.
What is the SMILES notation for CID 101142971?
The canonical SMILES for CID 101142971 is C[C](C)C.C[C](C)C.[Cl-].[OH-].[Sn+2].
What is the InChIKey of CID 101142971?
The InChIKey is GQQBIRGBTNVYME-UHFFFAOYSA-L. The full InChI is InChI=1S/2C4H9.ClH.H2O.Sn/c2*1-4(2)3;;;/h2*1-3H3;1H;1H2;/q;;;;+2/p-2.
What are the key properties of CID 101142971?
CID 101142971 has a molecular weight of 285.40 g/mol, XLogP of -0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101142971 is sourced from PubChem (CID 101142971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).