CID 157271110

C8H17Sn — CID 157271110

IUPAC—
SMILESCCCC(C)(C)CC[Sn]
InChIInChI=1S/C8H17.Sn/c1-5-7-8(3,4)6-2;/h2,5-7H2,1,3-4H3;
InChIKeyAYNYVLKTOVXQCS-UHFFFAOYSA-N
MW231.93 g/mol
LogP2.79
Rot. Bonds4

About CID 157271110

CID 157271110 (PubChem CID 157271110) has the molecular formula C8H17Sn and a molecular weight of 231.93 g/mol.

Molecular Properties

Compound NameCID 157271110
PubChem CID157271110
Molecular FormulaC8H17Sn
Molecular Weight231.93 g/mol
Exact Mass233.04
IUPAC Name—
SMILESCCCC(C)(C)CC[Sn]
InChIInChI=1S/C8H17.Sn/c1-5-7-8(3,4)6-2;/h2,5-7H2,1,3-4H3;
InChIKeyAYNYVLKTOVXQCS-UHFFFAOYSA-N
XLogP2.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.93
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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2,2,7,7-tetramethyldecane
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CID 123373948
4,4-dimethylheptane;methane;4-methylheptane
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ethane;2,2,4,4-tetramethylheptane
CID 143291913
6,6-dimethylnonylphosphane
CID 58051418
1-methoxy-2,2-dimethylpentane
CID 57120820
2,2-dimethylpentylhydrazine
CID 87703998
4,4-dimethylhept-1-yne
CID 54097689
3,3-dimethylhexane-1,1-diamine
CID 88633791
N,N-diethyl-2,2-dimethylpentan-1-amine
CID 91350925

Frequently Asked Questions

What is the IUPAC name of CID 157271110?
The IUPAC name of CID 157271110 (CID 157271110) is not available.
What is the SMILES notation for CID 157271110?
The canonical SMILES for CID 157271110 is CCCC(C)(C)CC[Sn].
What is the InChIKey of CID 157271110?
The InChIKey is AYNYVLKTOVXQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17.Sn/c1-5-7-8(3,4)6-2;/h2,5-7H2,1,3-4H3;.
What are the key properties of CID 157271110?
CID 157271110 has a molecular weight of 231.93 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157271110 is sourced from PubChem (CID 157271110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).