CID 175377072

C10H11Sn — CID 175377072

IUPAC—
SMILESCc1ccccc1C1([Sn])CC1
InChIInChI=1S/C10H11.Sn/c1-8-4-2-3-5-10(8)9-6-7-9;/h2-5H,6-7H2,1H3;
InChIKeyGNWPSFZTWXOAFQ-UHFFFAOYSA-N
MW249.91 g/mol
LogP2.15
Rot. Bonds1

About CID 175377072

CID 175377072 (PubChem CID 175377072) has the molecular formula C10H11Sn and a molecular weight of 249.91 g/mol.

Molecular Properties

Compound NameCID 175377072
PubChem CID175377072
Molecular FormulaC10H11Sn
Molecular Weight249.91 g/mol
Exact Mass250.99
IUPAC Name—
SMILESCc1ccccc1C1([Sn])CC1
InChIInChI=1S/C10H11.Sn/c1-8-4-2-3-5-10(8)9-6-7-9;/h2-5H,6-7H2,1H3;
InChIKeyGNWPSFZTWXOAFQ-UHFFFAOYSA-N
XLogP2.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.91
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 175377072?
The IUPAC name of CID 175377072 (CID 175377072) is not available.
What is the SMILES notation for CID 175377072?
The canonical SMILES for CID 175377072 is Cc1ccccc1C1([Sn])CC1.
What is the InChIKey of CID 175377072?
The InChIKey is GNWPSFZTWXOAFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11.Sn/c1-8-4-2-3-5-10(8)9-6-7-9;/h2-5H,6-7H2,1H3;.
What are the key properties of CID 175377072?
CID 175377072 has a molecular weight of 249.91 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175377072 is sourced from PubChem (CID 175377072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).