CID 173139810

C10H13Sn — CID 173139810

IUPAC—
SMILESCCCCc1ccccc1[Sn]
InChIInChI=1S/C10H13.Sn/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8H,2-3,7H2,1H3;
InChIKeyPPUVUFAVUXEMGJ-UHFFFAOYSA-N
MW251.92 g/mol
LogP1.82
Rot. Bonds3

About CID 173139810

CID 173139810 (PubChem CID 173139810) has the molecular formula C10H13Sn and a molecular weight of 251.92 g/mol.

Molecular Properties

Compound NameCID 173139810
PubChem CID173139810
Molecular FormulaC10H13Sn
Molecular Weight251.92 g/mol
Exact Mass253.00
IUPAC Name—
SMILESCCCCc1ccccc1[Sn]
InChIInChI=1S/C10H13.Sn/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8H,2-3,7H2,1H3;
InChIKeyPPUVUFAVUXEMGJ-UHFFFAOYSA-N
XLogP1.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.92
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 173139810?
The IUPAC name of CID 173139810 (CID 173139810) is not available.
What is the SMILES notation for CID 173139810?
The canonical SMILES for CID 173139810 is CCCCc1ccccc1[Sn].
What is the InChIKey of CID 173139810?
The InChIKey is PPUVUFAVUXEMGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13.Sn/c1-2-3-7-10-8-5-4-6-9-10;/h4-6,8H,2-3,7H2,1H3;.
What are the key properties of CID 173139810?
CID 173139810 has a molecular weight of 251.92 g/mol, XLogP of 1.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173139810 is sourced from PubChem (CID 173139810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).