butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium

C9H23Cl3NOSn+ — CID 174805422

IUPACbutyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium
SMILESCCCC[Sn](Cl)(Cl)Cl.C[N+](C)(C)CCO
InChIInChI=1S/C5H14NO.C4H9.3ClH.Sn/c1-6(2,3)4-5-7;1-3-4-2;;;;/h7H,4-5H2,1-3H3;1,3-4H2,2H3;3*1H;/q+1;;;;;+3/p-3
InChIKeyPGCGPZDLRVMJEP-UHFFFAOYSA-K
MW386.36 g/mol
LogP3.13
Rot. Bonds5

About butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium

butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium (PubChem CID 174805422) has the molecular formula C9H23Cl3NOSn+ and a molecular weight of 386.36 g/mol. Its IUPAC name is butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium.

Molecular Properties

Compound Namebutyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium
PubChem CID174805422
Molecular FormulaC9H23Cl3NOSn+
Molecular Weight386.36 g/mol
Exact Mass385.99
IUPAC Namebutyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium
SMILESCCCC[Sn](Cl)(Cl)Cl.C[N+](C)(C)CCO
InChIInChI=1S/C5H14NO.C4H9.3ClH.Sn/c1-6(2,3)4-5-7;1-3-4-2;;;;/h7H,4-5H2,1-3H3;1,3-4H2,2H3;3*1H;/q+1;;;;;+3/p-3
InChIKeyPGCGPZDLRVMJEP-UHFFFAOYSA-K
XLogP3.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.36
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium?
The IUPAC name of butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium (CID 174805422) is butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium.
What is the SMILES notation for butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium?
The canonical SMILES for butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium is CCCC[Sn](Cl)(Cl)Cl.C[N+](C)(C)CCO.
What is the InChIKey of butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium?
The InChIKey is PGCGPZDLRVMJEP-UHFFFAOYSA-K. The full InChI is InChI=1S/C5H14NO.C4H9.3ClH.Sn/c1-6(2,3)4-5-7;1-3-4-2;;;;/h7H,4-5H2,1-3H3;1,3-4H2,2H3;3*1H;/q+1;;;;;+3/p-3.
What are the key properties of butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium?
butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium has a molecular weight of 386.36 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium is sourced from PubChem (CID 174805422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).