trimethyl-[(2R)-oct-3-yn-2-yl]stannane

C11H22Sn — CID 15532108

IUPACtrimethyl-[(2R)-oct-3-yn-2-yl]stannane
SMILESCCCCC#C[C@@H](C)[Sn](C)(C)C
InChIInChI=1S/C8H13.3CH3.Sn/c1-3-5-7-8-6-4-2;;;;/h3H,4,6,8H2,1-2H3;3*1H3;
InChIKeyPWCLEEIWMCTXGU-UHFFFAOYSA-N
MW273.01 g/mol
LogP3.91
Rot. Bonds3

About trimethyl-[(2R)-oct-3-yn-2-yl]stannane

trimethyl-[(2R)-oct-3-yn-2-yl]stannane (PubChem CID 15532108) has the molecular formula C11H22Sn and a molecular weight of 273.01 g/mol. Its IUPAC name is trimethyl-[(2R)-oct-3-yn-2-yl]stannane.

Molecular Properties

Compound Nametrimethyl-[(2R)-oct-3-yn-2-yl]stannane
PubChem CID15532108
Molecular FormulaC11H22Sn
Molecular Weight273.01 g/mol
Exact Mass274.07
IUPAC Nametrimethyl-[(2R)-oct-3-yn-2-yl]stannane
SMILESCCCCC#C[C@@H](C)[Sn](C)(C)C
InChIInChI=1S/C8H13.3CH3.Sn/c1-3-5-7-8-6-4-2;;;;/h3H,4,6,8H2,1-2H3;3*1H3;
InChIKeyPWCLEEIWMCTXGU-UHFFFAOYSA-N
XLogP3.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.01
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trichloro-[(2R)-undec-3-yn-2-yl]stannane
CID 10339475
hex-1-ynyl(trimethyl)stannane
CID 10933747
non-3-yn-2-amine
CID 85230211
2-methyldeca-3,5-diyne
CID 10510996
pentadeca-5,10-diyne
CID 15530767
dodec-3-yn-2-amine
CID 135042011
(2R)-dec-3-yn-2-ol
CID 129384454
3-ethyldec-5-yn-4-ol
CID 100982942
(2S)-heptadec-3-yn-2-ol
CID 58473313
CID 90985110
CID 90985110
O-(2-methylnon-4-yn-3-yloxy)hydroxylamine
CID 102151294
icosa-6,15-diyn-5-ol
CID 18710567

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2R)-oct-3-yn-2-yl]stannane?
The IUPAC name of trimethyl-[(2R)-oct-3-yn-2-yl]stannane (CID 15532108) is trimethyl-[(2R)-oct-3-yn-2-yl]stannane.
What is the SMILES notation for trimethyl-[(2R)-oct-3-yn-2-yl]stannane?
The canonical SMILES for trimethyl-[(2R)-oct-3-yn-2-yl]stannane is CCCCC#C[C@@H](C)[Sn](C)(C)C.
What is the InChIKey of trimethyl-[(2R)-oct-3-yn-2-yl]stannane?
The InChIKey is PWCLEEIWMCTXGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13.3CH3.Sn/c1-3-5-7-8-6-4-2;;;;/h3H,4,6,8H2,1-2H3;3*1H3;.
What are the key properties of trimethyl-[(2R)-oct-3-yn-2-yl]stannane?
trimethyl-[(2R)-oct-3-yn-2-yl]stannane has a molecular weight of 273.01 g/mol, XLogP of 3.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2R)-oct-3-yn-2-yl]stannane is sourced from PubChem (CID 15532108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).