dimethyltin;1-propoxypropan-1-ol

C8H20O2Sn — CID 174652896

IUPACdimethyltin;1-propoxypropan-1-ol
SMILESCCCOC(O)CC.C[Sn]C
InChIInChI=1S/C6H14O2.2CH3.Sn/c1-3-5-8-6(7)4-2;;;/h6-7H,3-5H2,1-2H3;2*1H3;
InChIKeyWMNDONLSJVFBLJ-UHFFFAOYSA-N
MW266.96 g/mol
LogP1.93
Rot. Bonds4

About dimethyltin;1-propoxypropan-1-ol

dimethyltin;1-propoxypropan-1-ol (PubChem CID 174652896) has the molecular formula C8H20O2Sn and a molecular weight of 266.96 g/mol. Its IUPAC name is dimethyltin;1-propoxypropan-1-ol.

Molecular Properties

Compound Namedimethyltin;1-propoxypropan-1-ol
PubChem CID174652896
Molecular FormulaC8H20O2Sn
Molecular Weight266.96 g/mol
Exact Mass268.05
IUPAC Namedimethyltin;1-propoxypropan-1-ol
SMILESCCCOC(O)CC.C[Sn]C
InChIInChI=1S/C6H14O2.2CH3.Sn/c1-3-5-8-6(7)4-2;;;/h6-7H,3-5H2,1-2H3;2*1H3;
InChIKeyWMNDONLSJVFBLJ-UHFFFAOYSA-N
XLogP1.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.96
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-propoxypropan-1-ol;hydrate
CID 174406445
1-undecoxypropan-1-ol
CID 139971923
1-heptoxypropan-1-ol
CID 19598529
1-(2-aminoethoxy)propan-1-ol
CID 87147915
1-(2-fluoroethoxy)propan-1-ol
CID 142878325
(3S)-3,4-dimethyl-1-propoxyhexan-1-ol
CID 88960137
1-butoxyethanol;1-butoxypropan-1-ol
CID 161420365
6-(1-hydroxypropoxy)hexane-1,1-diol
CID 59547424
2-(tert-butylamino)-1-propoxyethanol
CID 135283459
2-(1-hydroxypropoxy)ethane-1,1-diol
CID 91378694
1-[3-(3-methoxypropoxy)propoxy]propan-1-ol
CID 23620031
N-methyl-2-propoxybutan-1-amine
CID 62452056

Frequently Asked Questions

What is the IUPAC name of dimethyltin;1-propoxypropan-1-ol?
The IUPAC name of dimethyltin;1-propoxypropan-1-ol (CID 174652896) is dimethyltin;1-propoxypropan-1-ol.
What is the SMILES notation for dimethyltin;1-propoxypropan-1-ol?
The canonical SMILES for dimethyltin;1-propoxypropan-1-ol is CCCOC(O)CC.C[Sn]C.
What is the InChIKey of dimethyltin;1-propoxypropan-1-ol?
The InChIKey is WMNDONLSJVFBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2.2CH3.Sn/c1-3-5-8-6(7)4-2;;;/h6-7H,3-5H2,1-2H3;2*1H3;.
What are the key properties of dimethyltin;1-propoxypropan-1-ol?
dimethyltin;1-propoxypropan-1-ol has a molecular weight of 266.96 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyltin;1-propoxypropan-1-ol is sourced from PubChem (CID 174652896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).