(8-cyclopropylnaphthalen-1-yl)-trimethylstannane

C16H20Sn — CID 164534847

IUPAC(8-cyclopropylnaphthalen-1-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1cccc2cccc(C3CC3)c12
InChIInChI=1S/C13H11.3CH3.Sn/c1-2-6-12-10(4-1)5-3-7-13(12)11-8-9-11;;;;/h1-5,7,11H,8-9H2;3*1H3;
InChIKeyJLYJEAXFAIJOEP-UHFFFAOYSA-N
MW331.05 g/mol
LogP4.26
Rot. Bonds2

About (8-cyclopropylnaphthalen-1-yl)-trimethylstannane

(8-cyclopropylnaphthalen-1-yl)-trimethylstannane (PubChem CID 164534847) has the molecular formula C16H20Sn and a molecular weight of 331.05 g/mol. Its IUPAC name is (8-cyclopropylnaphthalen-1-yl)-trimethylstannane.

Molecular Properties

Compound Name(8-cyclopropylnaphthalen-1-yl)-trimethylstannane
PubChem CID164534847
Molecular FormulaC16H20Sn
Molecular Weight331.05 g/mol
Exact Mass332.06
IUPAC Name(8-cyclopropylnaphthalen-1-yl)-trimethylstannane
SMILESC[Sn](C)(C)c1cccc2cccc(C3CC3)c12
InChIInChI=1S/C13H11.3CH3.Sn/c1-2-6-12-10(4-1)5-3-7-13(12)11-8-9-11;;;;/h1-5,7,11H,8-9H2;3*1H3;
InChIKeyJLYJEAXFAIJOEP-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.05
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (8-cyclopropylnaphthalen-1-yl)-trimethylstannane?
The IUPAC name of (8-cyclopropylnaphthalen-1-yl)-trimethylstannane (CID 164534847) is (8-cyclopropylnaphthalen-1-yl)-trimethylstannane.
What is the SMILES notation for (8-cyclopropylnaphthalen-1-yl)-trimethylstannane?
The canonical SMILES for (8-cyclopropylnaphthalen-1-yl)-trimethylstannane is C[Sn](C)(C)c1cccc2cccc(C3CC3)c12.
What is the InChIKey of (8-cyclopropylnaphthalen-1-yl)-trimethylstannane?
The InChIKey is JLYJEAXFAIJOEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11.3CH3.Sn/c1-2-6-12-10(4-1)5-3-7-13(12)11-8-9-11;;;;/h1-5,7,11H,8-9H2;3*1H3;.
What are the key properties of (8-cyclopropylnaphthalen-1-yl)-trimethylstannane?
(8-cyclopropylnaphthalen-1-yl)-trimethylstannane has a molecular weight of 331.05 g/mol, XLogP of 4.26, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (8-cyclopropylnaphthalen-1-yl)-trimethylstannane is sourced from PubChem (CID 164534847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).