(E)-3-tributylstannylhex-2-en-1-ol

C18H38OSn — CID 10362882

IUPAC(E)-3-tributylstannylhex-2-en-1-ol
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C/CO)CCC
InChIInChI=1S/C6H11O.3C4H9.Sn/c1-2-3-4-5-6-7;3*1-3-4-2;/h5,7H,2-3,6H2,1H3;3*1,3-4H2,2H3;
InChIKeyMAYHERSJKSPUHU-UHFFFAOYSA-N
MW389.21 g/mol
LogP6.09
Rot. Bonds13

About (E)-3-tributylstannylhex-2-en-1-ol

(E)-3-tributylstannylhex-2-en-1-ol (PubChem CID 10362882) has the molecular formula C18H38OSn and a molecular weight of 389.21 g/mol. Its IUPAC name is (E)-3-tributylstannylhex-2-en-1-ol.

Molecular Properties

Compound Name(E)-3-tributylstannylhex-2-en-1-ol
PubChem CID10362882
Molecular FormulaC18H38OSn
Molecular Weight389.21 g/mol
Exact Mass390.19
IUPAC Name(E)-3-tributylstannylhex-2-en-1-ol
SMILESCCCC[Sn](CCCC)(CCCC)/C(=C/CO)CCC
InChIInChI=1S/C6H11O.3C4H9.Sn/c1-2-3-4-5-6-7;3*1-3-4-2;/h5,7H,2-3,6H2,1H3;3*1,3-4H2,2H3;
InChIKeyMAYHERSJKSPUHU-UHFFFAOYSA-N
XLogP6.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.21
LogP ≤ 56.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-3-tributylstannylbut-2-en-1-ol
CID 11405747
3-tributylstannylpent-3-en-1-ol
CID 86034571
(2E,4E)-3-methyl-4-tributylstannylhexa-2,4-dien-1-ol
CID 10668737
(Z)-2,3-bis(tributylstannyl)but-2-ene-1,4-diol
CID 11082898
(4E)-2-tributylstannylnona-2,4-dien-1-ol
CID 154232279
(Z)-N,N'-dimethoxy-N,N'-dimethyl-4-tributylstannyloct-4-enediamide
CID 177480377
3-tributylstannylbut-3-en-1-ol
CID 14272948
N-[(Z)-3-tributylstannylpent-3-enyl]acetamide
CID 140736153
3-tributylstannylhexa-3,4-dien-1-ol
CID 15122114
[(E)-4-acetyloxy-3-tributylstannylbut-2-enyl] acetate
CID 13468497
(E)-3-(2-butylcyclohexen-1-yl)-2-tributylstannylprop-2-en-1-ol
CID 16664058
5-tributylstannylhex-5-en-1-ol
CID 11773674

Frequently Asked Questions

What is the IUPAC name of (E)-3-tributylstannylhex-2-en-1-ol?
The IUPAC name of (E)-3-tributylstannylhex-2-en-1-ol (CID 10362882) is (E)-3-tributylstannylhex-2-en-1-ol.
What is the SMILES notation for (E)-3-tributylstannylhex-2-en-1-ol?
The canonical SMILES for (E)-3-tributylstannylhex-2-en-1-ol is CCCC[Sn](CCCC)(CCCC)/C(=C/CO)CCC.
What is the InChIKey of (E)-3-tributylstannylhex-2-en-1-ol?
The InChIKey is MAYHERSJKSPUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O.3C4H9.Sn/c1-2-3-4-5-6-7;3*1-3-4-2;/h5,7H,2-3,6H2,1H3;3*1,3-4H2,2H3;.
What are the key properties of (E)-3-tributylstannylhex-2-en-1-ol?
(E)-3-tributylstannylhex-2-en-1-ol has a molecular weight of 389.21 g/mol, XLogP of 6.09, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-tributylstannylhex-2-en-1-ol is sourced from PubChem (CID 10362882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).