CID 171376493

C14H32Sn — CID 171376493

IUPAC—
SMILESC.CCC.CCCCC1CCCCC1.[Sn]
InChIInChI=1S/C10H20.C3H8.CH4.Sn/c1-2-3-7-10-8-5-4-6-9-10;1-3-2;;/h10H,2-9H2,1H3;3H2,1-2H3;1H4;
InChIKeyKFYZIKCYDFVFOP-UHFFFAOYSA-N
MW319.12 g/mol
LogP5.43
Rot. Bonds3

About CID 171376493

CID 171376493 (PubChem CID 171376493) has the molecular formula C14H32Sn and a molecular weight of 319.12 g/mol.

Molecular Properties

Compound NameCID 171376493
PubChem CID171376493
Molecular FormulaC14H32Sn
Molecular Weight319.12 g/mol
Exact Mass320.15
IUPAC Name—
SMILESC.CCC.CCCCC1CCCCC1.[Sn]
InChIInChI=1S/C10H20.C3H8.CH4.Sn/c1-2-3-7-10-8-5-4-6-9-10;1-3-2;;/h10H,2-9H2,1H3;3H2,1-2H3;1H4;
InChIKeyKFYZIKCYDFVFOP-UHFFFAOYSA-N
XLogP5.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500319.12
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 145242408
1-butyl-4-methylcyclooctane
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ethene;pentylcyclopentane
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Frequently Asked Questions

What is the IUPAC name of CID 171376493?
The IUPAC name of CID 171376493 (CID 171376493) is not available.
What is the SMILES notation for CID 171376493?
The canonical SMILES for CID 171376493 is C.CCC.CCCCC1CCCCC1.[Sn].
What is the InChIKey of CID 171376493?
The InChIKey is KFYZIKCYDFVFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.C3H8.CH4.Sn/c1-2-3-7-10-8-5-4-6-9-10;1-3-2;;/h10H,2-9H2,1H3;3H2,1-2H3;1H4;.
What are the key properties of CID 171376493?
CID 171376493 has a molecular weight of 319.12 g/mol, XLogP of 5.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 171376493 is sourced from PubChem (CID 171376493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).