(1R)-2-methyl-1-tributylstannylpropan-1-ol

C16H36OSn — CID 71355540

IUPAC(1R)-2-methyl-1-tributylstannylpropan-1-ol
SMILESCCCC[Sn](CCCC)(CCCC)[C@@H](O)C(C)C
InChIInChI=1S/C4H9O.3C4H9.Sn/c1-4(2)3-5;3*1-3-4-2;/h3-5H,1-2H3;3*1,3-4H2,2H3;
InChIKeyYNABRMHBJSRJOH-UHFFFAOYSA-N
MW363.17 g/mol
LogP5.39
Rot. Bonds11

About (1R)-2-methyl-1-tributylstannylpropan-1-ol

(1R)-2-methyl-1-tributylstannylpropan-1-ol (PubChem CID 71355540) has the molecular formula C16H36OSn and a molecular weight of 363.17 g/mol. Its IUPAC name is (1R)-2-methyl-1-tributylstannylpropan-1-ol.

Molecular Properties

Compound Name(1R)-2-methyl-1-tributylstannylpropan-1-ol
PubChem CID71355540
Molecular FormulaC16H36OSn
Molecular Weight363.17 g/mol
Exact Mass364.18
IUPAC Name(1R)-2-methyl-1-tributylstannylpropan-1-ol
SMILESCCCC[Sn](CCCC)(CCCC)[C@@H](O)C(C)C
InChIInChI=1S/C4H9O.3C4H9.Sn/c1-4(2)3-5;3*1-3-4-2;/h3-5H,1-2H3;3*1,3-4H2,2H3;
InChIKeyYNABRMHBJSRJOH-UHFFFAOYSA-N
XLogP5.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.17
LogP ≤ 55.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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tributyl(hexan-2-yl)stannane
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(1R,2R)-1-tributylstannyl-2-(tritylamino)propan-1-ol
CID 134884047
tributyl(1-ethoxyethyl)stannane
CID 10926565
5-tributylstannylhexan-3-one
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(E)-1-tributylstannylhept-2-en-1-ol
CID 14261920
methyl (1Z)-N-(2-methyl-1-tributylstannylpropyl)ethanimidate
CID 11101813
octane;propan-2-ol
CID 160746796
4-methyl-2-(tributylstannylmethyl)pent-1-en-3-ol
CID 15326980
1-[[butyl(dichloro)stannyl]-(1-hydroxyethyl)amino]ethanol
CID 87308484
tributyl(diethoxymethyl)stannane
CID 4197765
butan-2-ol;pentane
CID 87560104

Frequently Asked Questions

What is the IUPAC name of (1R)-2-methyl-1-tributylstannylpropan-1-ol?
The IUPAC name of (1R)-2-methyl-1-tributylstannylpropan-1-ol (CID 71355540) is (1R)-2-methyl-1-tributylstannylpropan-1-ol.
What is the SMILES notation for (1R)-2-methyl-1-tributylstannylpropan-1-ol?
The canonical SMILES for (1R)-2-methyl-1-tributylstannylpropan-1-ol is CCCC[Sn](CCCC)(CCCC)[C@@H](O)C(C)C.
What is the InChIKey of (1R)-2-methyl-1-tributylstannylpropan-1-ol?
The InChIKey is YNABRMHBJSRJOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.3C4H9.Sn/c1-4(2)3-5;3*1-3-4-2;/h3-5H,1-2H3;3*1,3-4H2,2H3;.
What are the key properties of (1R)-2-methyl-1-tributylstannylpropan-1-ol?
(1R)-2-methyl-1-tributylstannylpropan-1-ol has a molecular weight of 363.17 g/mol, XLogP of 5.39, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-methyl-1-tributylstannylpropan-1-ol is sourced from PubChem (CID 71355540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).