CID 101340469

C15H20Sn — CID 101340469

IUPAC—
SMILESC.C=C1[CH]C=CC=C1.C=C1[CH]C=CC=C1.[H][H].[Sn]
InChIInChI=1S/2C7H7.CH4.Sn.H2/c2*1-7-5-3-2-4-6-7;;;/h2*2-6H,1H2;1H4;;1H
InChIKeyQMPHRVLPNYXCAN-UHFFFAOYSA-N
MW319.04 g/mol
LogP4.25
Rot. Bonds

About CID 101340469

CID 101340469 (PubChem CID 101340469) has the molecular formula C15H20Sn and a molecular weight of 319.04 g/mol.

Molecular Properties

Compound NameCID 101340469
PubChem CID101340469
Molecular FormulaC15H20Sn
Molecular Weight319.04 g/mol
Exact Mass320.06
IUPAC Name—
SMILESC.C=C1[CH]C=CC=C1.C=C1[CH]C=CC=C1.[H][H].[Sn]
InChIInChI=1S/2C7H7.CH4.Sn.H2/c2*1-7-5-3-2-4-6-7;;;/h2*2-6H,1H2;1H4;;1H
InChIKeyQMPHRVLPNYXCAN-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.04
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 101340469?
The IUPAC name of CID 101340469 (CID 101340469) is not available.
What is the SMILES notation for CID 101340469?
The canonical SMILES for CID 101340469 is C.C=C1[CH]C=CC=C1.C=C1[CH]C=CC=C1.[H][H].[Sn].
What is the InChIKey of CID 101340469?
The InChIKey is QMPHRVLPNYXCAN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C7H7.CH4.Sn.H2/c2*1-7-5-3-2-4-6-7;;;/h2*2-6H,1H2;1H4;;1H.
What are the key properties of CID 101340469?
CID 101340469 has a molecular weight of 319.04 g/mol, XLogP of 4.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101340469 is sourced from PubChem (CID 101340469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).