5-(methoxymethoxy)-1-tributylstannylpentan-1-ol

C19H42O3Sn — CID 10863048

IUPAC5-(methoxymethoxy)-1-tributylstannylpentan-1-ol
SMILESCCCC[Sn](CCCC)(CCCC)C(O)CCCCOCOC
InChIInChI=1S/C7H15O3.3C4H9.Sn/c1-9-7-10-6-4-2-3-5-8;3*1-3-4-2;/h5,8H,2-4,6-7H2,1H3;3*1,3-4H2,2H3;
InChIKeyKNTFOHGNIKAUGQ-UHFFFAOYSA-N
MW437.25 g/mol
LogP5.53
Rot. Bonds17

About 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol

5-(methoxymethoxy)-1-tributylstannylpentan-1-ol (PubChem CID 10863048) has the molecular formula C19H42O3Sn and a molecular weight of 437.25 g/mol. Its IUPAC name is 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol.

Molecular Properties

Compound Name5-(methoxymethoxy)-1-tributylstannylpentan-1-ol
PubChem CID10863048
Molecular FormulaC19H42O3Sn
Molecular Weight437.25 g/mol
Exact Mass438.22
IUPAC Name5-(methoxymethoxy)-1-tributylstannylpentan-1-ol
SMILESCCCC[Sn](CCCC)(CCCC)C(O)CCCCOCOC
InChIInChI=1S/C7H15O3.3C4H9.Sn/c1-9-7-10-6-4-2-3-5-8;3*1-3-4-2;/h5,8H,2-4,6-7H2,1H3;3*1,3-4H2,2H3;
InChIKeyKNTFOHGNIKAUGQ-UHFFFAOYSA-N
XLogP5.53
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds17
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.25
LogP ≤ 55.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(6R)-1-(methoxymethoxy)dodec-4-yn-6-ol
CID 10657813
1-(methoxymethoxy)-6-methylheptane
CID 54450331
(2R)-1-(methoxymethoxy)hexadecan-2-ol
CID 10518499
1-(5,6-dihydroxydecoxy)decane-5,6-diol
CID 91000275
(10R)-10-deuterio-1-(methoxymethoxy)tridecane
CID 10562335
(3S,4S)-1,1,1,2,2-pentadeuterio-14-(methoxymethoxy)tetradecane-3,4-diol
CID 100981820
12-(7-hydroxydodecoxy)dodecan-6-ol
CID 90689628
1,19-dibutoxynonadecan-10-ol
CID 129293593
tributyl(methoxymethoxymethyl)stannane
CID 4193592
7-(methoxymethoxy)heptan-1-ol
CID 102354620
22-butoxydocosan-2-ol
CID 88608244
[(6R)-16-(methoxymethoxy)hexadec-7-yn-6-yl] acetate
CID 11186868

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol?
The IUPAC name of 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol (CID 10863048) is 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol.
What is the SMILES notation for 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol?
The canonical SMILES for 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol is CCCC[Sn](CCCC)(CCCC)C(O)CCCCOCOC.
What is the InChIKey of 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol?
The InChIKey is KNTFOHGNIKAUGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O3.3C4H9.Sn/c1-9-7-10-6-4-2-3-5-8;3*1-3-4-2;/h5,8H,2-4,6-7H2,1H3;3*1,3-4H2,2H3;.
What are the key properties of 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol?
5-(methoxymethoxy)-1-tributylstannylpentan-1-ol has a molecular weight of 437.25 g/mol, XLogP of 5.53, 17 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethoxy)-1-tributylstannylpentan-1-ol is sourced from PubChem (CID 10863048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).