2,2-diethylhexanoic acid;λ2-stannane

C10H22O2Sn — CID 173193694

IUPAC2,2-diethylhexanoic acid;λ2-stannane
SMILESCCCCC(CC)(CC)C(=O)O.[SnH2]
InChIInChI=1S/C10H20O2.Sn.2H/c1-4-7-8-10(5-2,6-3)9(11)12;;;/h4-8H2,1-3H3,(H,11,12);;;
InChIKeyMUSNZJTYEBIRSD-UHFFFAOYSA-N
MW293.00 g/mol
LogP2.15
Rot. Bonds6

About 2,2-diethylhexanoic acid;λ2-stannane

2,2-diethylhexanoic acid;λ2-stannane (PubChem CID 173193694) has the molecular formula C10H22O2Sn and a molecular weight of 293.00 g/mol. Its IUPAC name is 2,2-diethylhexanoic acid;λ2-stannane.

Molecular Properties

Compound Name2,2-diethylhexanoic acid;λ2-stannane
PubChem CID173193694
Molecular FormulaC10H22O2Sn
Molecular Weight293.00 g/mol
Exact Mass294.06
IUPAC Name2,2-diethylhexanoic acid;λ2-stannane
SMILESCCCCC(CC)(CC)C(=O)O.[SnH2]
InChIInChI=1S/C10H20O2.Sn.2H/c1-4-7-8-10(5-2,6-3)9(11)12;;;/h4-8H2,1-3H3,(H,11,12);;;
InChIKeyMUSNZJTYEBIRSD-UHFFFAOYSA-N
XLogP2.15
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.00
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2-diethylhexanoic acid;λ2-stannane?
The IUPAC name of 2,2-diethylhexanoic acid;λ2-stannane (CID 173193694) is 2,2-diethylhexanoic acid;λ2-stannane.
What is the SMILES notation for 2,2-diethylhexanoic acid;λ2-stannane?
The canonical SMILES for 2,2-diethylhexanoic acid;λ2-stannane is CCCCC(CC)(CC)C(=O)O.[SnH2].
What is the InChIKey of 2,2-diethylhexanoic acid;λ2-stannane?
The InChIKey is MUSNZJTYEBIRSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2.Sn.2H/c1-4-7-8-10(5-2,6-3)9(11)12;;;/h4-8H2,1-3H3,(H,11,12);;;.
What are the key properties of 2,2-diethylhexanoic acid;λ2-stannane?
2,2-diethylhexanoic acid;λ2-stannane has a molecular weight of 293.00 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethylhexanoic acid;λ2-stannane is sourced from PubChem (CID 173193694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).