CID 173290538

C6H11Sn — CID 173290538

IUPAC—
SMILESC=C([Sn])C(C)(C)C
InChIInChI=1S/C6H11.Sn/c1-5-6(2,3)4;/h1H2,2-4H3;
InChIKeySEFAZKCDMUHUBU-UHFFFAOYSA-N
MW201.86 g/mol
LogP1.71
Rot. Bonds

About CID 173290538

CID 173290538 (PubChem CID 173290538) has the molecular formula C6H11Sn and a molecular weight of 201.86 g/mol.

Molecular Properties

Compound NameCID 173290538
PubChem CID173290538
Molecular FormulaC6H11Sn
Molecular Weight201.86 g/mol
Exact Mass202.99
IUPAC Name—
SMILESC=C([Sn])C(C)(C)C
InChIInChI=1S/C6H11.Sn/c1-5-6(2,3)4;/h1H2,2-4H3;
InChIKeySEFAZKCDMUHUBU-UHFFFAOYSA-N
XLogP1.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.86
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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3,3-dimethyl-2-methylidenebutane-1-thiol
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(3E)-3-tert-butyl-2,4,5,5-tetramethylhexa-1,3-diene
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(E)-2,2,6,6-tetramethyl-5-methylidenehept-3-ene
CID 5463033
3,3-dimethyl-N-prop-1-en-2-ylbut-1-en-2-amine
CID 126510317
2,3-dichloro-3-methylbut-1-ene
CID 12615568
3-fluoro-2-methylbut-3-en-2-ol
CID 119096236
bis(2,3-dimethylbut-3-en-2-amine);dihydrochloride
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Frequently Asked Questions

What is the IUPAC name of CID 173290538?
The IUPAC name of CID 173290538 (CID 173290538) is not available.
What is the SMILES notation for CID 173290538?
The canonical SMILES for CID 173290538 is C=C([Sn])C(C)(C)C.
What is the InChIKey of CID 173290538?
The InChIKey is SEFAZKCDMUHUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.Sn/c1-5-6(2,3)4;/h1H2,2-4H3;.
What are the key properties of CID 173290538?
CID 173290538 has a molecular weight of 201.86 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173290538 is sourced from PubChem (CID 173290538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).