tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane

C15H29NOSn — CID 142789943

IUPACtris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane
SMILESCC(C)C[Sn](CC(C)C)(CC(C)C)c1ncco1
InChIInChI=1S/3C4H9.C3H2NO.Sn/c3*1-4(2)3;1-2-5-3-4-1;/h3*4H,1H2,2-3H3;1-2H;
InChIKeyQQOOFWQKOJONHK-UHFFFAOYSA-N
MW358.11 g/mol
LogP4.30
Rot. Bonds7

About tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane

tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane (PubChem CID 142789943) has the molecular formula C15H29NOSn and a molecular weight of 358.11 g/mol. Its IUPAC name is tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane.

Molecular Properties

Compound Nametris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane
PubChem CID142789943
Molecular FormulaC15H29NOSn
Molecular Weight358.11 g/mol
Exact Mass359.13
IUPAC Nametris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane
SMILESCC(C)C[Sn](CC(C)C)(CC(C)C)c1ncco1
InChIInChI=1S/3C4H9.C3H2NO.Sn/c3*1-4(2)3;1-2-5-3-4-1;/h3*4H,1H2,2-3H3;1-2H;
InChIKeyQQOOFWQKOJONHK-UHFFFAOYSA-N
XLogP4.30
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.11
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1,3-oxazol-2-yl)ethanethiol
CID 142401633
2-(2-methylpropylsulfanyl)-1,3-oxazole
CID 59202102
2-(3-methylbutoxy)-1,3-oxazole
CID 59855688
2-[(2S)-butan-2-yl]-1,3-oxazole
CID 89019255
ethane;2-propan-2-yl-1,3-oxazole
CID 143094389
(1S)-1-(1,3-oxazol-2-yl)ethanamine
CID 28924825
2-[(1R)-1-iodoethyl]-1,3-oxazole
CID 149131745
2-(2-methylpentan-3-yl)-1,3-oxazole
CID 170118865
2-(3-methylbut-1-ynyl)-1,3-oxazole
CID 59202108
(1S,2S)-2-methyl-1-(1,3-oxazol-2-yl)butan-1-amine
CID 166692011
4-methyl-N-(1,3-oxazol-2-yl)pentanamide
CID 130711285
2-(1,3-oxazol-2-yl)propanenitrile
CID 119087354

Frequently Asked Questions

What is the IUPAC name of tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane?
The IUPAC name of tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane (CID 142789943) is tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane.
What is the SMILES notation for tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane?
The canonical SMILES for tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane is CC(C)C[Sn](CC(C)C)(CC(C)C)c1ncco1.
What is the InChIKey of tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane?
The InChIKey is QQOOFWQKOJONHK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C3H2NO.Sn/c3*1-4(2)3;1-2-5-3-4-1;/h3*4H,1H2,2-3H3;1-2H;.
What are the key properties of tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane?
tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane has a molecular weight of 358.11 g/mol, XLogP of 4.30, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methylpropyl)-(1,3-oxazol-2-yl)stannane is sourced from PubChem (CID 142789943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).