trimethyl-(1-phenylphospholan-2-yl)stannane

C13H21PSn — CID 177488803

IUPACtrimethyl-(1-phenylphospholan-2-yl)stannane
SMILESC[Sn](C)(C)C1CCCP1c1ccccc1
InChIInChI=1S/C10H12P.3CH3.Sn/c1-2-6-10(7-3-1)11-8-4-5-9-11;;;;/h1-3,6-8H,4-5,9H2;3*1H3;
InChIKeyXETUJXIEBQQBNE-UHFFFAOYSA-N
MW327.00 g/mol
LogP3.83
Rot. Bonds2

About trimethyl-(1-phenylphospholan-2-yl)stannane

trimethyl-(1-phenylphospholan-2-yl)stannane (PubChem CID 177488803) has the molecular formula C13H21PSn and a molecular weight of 327.00 g/mol. Its IUPAC name is trimethyl-(1-phenylphospholan-2-yl)stannane.

Molecular Properties

Compound Nametrimethyl-(1-phenylphospholan-2-yl)stannane
PubChem CID177488803
Molecular FormulaC13H21PSn
Molecular Weight327.00 g/mol
Exact Mass328.04
IUPAC Nametrimethyl-(1-phenylphospholan-2-yl)stannane
SMILESC[Sn](C)(C)C1CCCP1c1ccccc1
InChIInChI=1S/C10H12P.3CH3.Sn/c1-2-6-10(7-3-1)11-8-4-5-9-11;;;;/h1-3,6-8H,4-5,9H2;3*1H3;
InChIKeyXETUJXIEBQQBNE-UHFFFAOYSA-N
XLogP3.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.00
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze trimethyl-(1-phenylphospholan-2-yl)stannane with MolForge

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

Launch Full Analysis

Related Compounds

trimethyl-[(2R)-1-phenylphospholan-2-yl]stannane
CID 177447932
2-(2-chloropropan-2-yl)-1-phenylphospholane
CID 91482141
(1R,2S)-N,N-dicyclohexyl-1-phenylphospholan-2-amine
CID 163198375
2-diphenylphosphoryl-1-phenylphospholane
CID 101412404
2-(1-phenylphospholan-2-yl)ethanol
CID 87485021
CID 173497582
CID 173497582
diphenyl-[1-[(1S)-1-phenylphospholan-2-yl]propan-2-yl]phosphane
CID 91490577
1,2-diphenylphospholane;2-methyl-1,2-diphenylphospholane
CID 90110759
(2R,3S)-2,3-diphenyl-1,3-oxaphosphinane
CID 23414358
(1S)-N-(3,5-dimethylphenyl)-1-phenylphosphinan-2-amine
CID 155898598
5-methyl-2-phenyl-6-thia-2-phosphabicyclo[3.1.0]hexane
CID 89438534
1,5-diphenyl-1,5-diphosphocane
CID 14738745

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-phenylphospholan-2-yl)stannane?
The IUPAC name of trimethyl-(1-phenylphospholan-2-yl)stannane (CID 177488803) is trimethyl-(1-phenylphospholan-2-yl)stannane.
What is the SMILES notation for trimethyl-(1-phenylphospholan-2-yl)stannane?
The canonical SMILES for trimethyl-(1-phenylphospholan-2-yl)stannane is C[Sn](C)(C)C1CCCP1c1ccccc1.
What is the InChIKey of trimethyl-(1-phenylphospholan-2-yl)stannane?
The InChIKey is XETUJXIEBQQBNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12P.3CH3.Sn/c1-2-6-10(7-3-1)11-8-4-5-9-11;;;;/h1-3,6-8H,4-5,9H2;3*1H3;.
What are the key properties of trimethyl-(1-phenylphospholan-2-yl)stannane?
trimethyl-(1-phenylphospholan-2-yl)stannane has a molecular weight of 327.00 g/mol, XLogP of 3.83, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-phenylphospholan-2-yl)stannane is sourced from PubChem (CID 177488803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).