3-tributylstannylpent-3-en-1-ol

C17H36OSn — CID 86034571

IUPAC3-tributylstannylpent-3-en-1-ol
SMILESCC=C(CCO)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H9O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h2,6H,4-5H2,1H3;3*1,3-4H2,2H3;
InChIKeyMXUVBXHVXDJONI-UHFFFAOYSA-N
MW375.19 g/mol
LogP5.70
Rot. Bonds12

About 3-tributylstannylpent-3-en-1-ol

3-tributylstannylpent-3-en-1-ol (PubChem CID 86034571) has the molecular formula C17H36OSn and a molecular weight of 375.19 g/mol. Its IUPAC name is 3-tributylstannylpent-3-en-1-ol.

Molecular Properties

Compound Name3-tributylstannylpent-3-en-1-ol
PubChem CID86034571
Molecular FormulaC17H36OSn
Molecular Weight375.19 g/mol
Exact Mass376.18
IUPAC Name3-tributylstannylpent-3-en-1-ol
SMILESCC=C(CCO)[Sn](CCCC)(CCCC)CCCC
InChIInChI=1S/C5H9O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h2,6H,4-5H2,1H3;3*1,3-4H2,2H3;
InChIKeyMXUVBXHVXDJONI-UHFFFAOYSA-N
XLogP5.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.19
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-3-tributylstannylhex-2-en-1-ol
CID 10362882
N-[(Z)-3-tributylstannylpent-3-enyl]acetamide
CID 140736153
3-tributylstannylhexa-3,4-dien-1-ol
CID 15122114
3-tributylstannylbut-3-en-1-ol
CID 14272948
(Z)-2,3-bis(tributylstannyl)but-2-ene-1,4-diol
CID 11082898
5-tributylstannylhex-5-en-1-ol
CID 11773674
(4E)-2-tributylstannylnona-2,4-dien-1-ol
CID 154232279
(Z)-3-tributylstannylbut-2-en-1-ol
CID 11405747
(3E)-3-ethylideneheptan-1-ol
CID 134993443
(2E,4E)-3-methyl-4-tributylstannylhexa-2,4-dien-1-ol
CID 10668737
butyl(trichloro)stannane;2-hydroxyethyl(trimethyl)azanium
CID 174805422
tributyl-[(E)-1-tert-butylsulfanylprop-1-enyl]stannane
CID 11122627

Frequently Asked Questions

What is the IUPAC name of 3-tributylstannylpent-3-en-1-ol?
The IUPAC name of 3-tributylstannylpent-3-en-1-ol (CID 86034571) is 3-tributylstannylpent-3-en-1-ol.
What is the SMILES notation for 3-tributylstannylpent-3-en-1-ol?
The canonical SMILES for 3-tributylstannylpent-3-en-1-ol is CC=C(CCO)[Sn](CCCC)(CCCC)CCCC.
What is the InChIKey of 3-tributylstannylpent-3-en-1-ol?
The InChIKey is MXUVBXHVXDJONI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9O.3C4H9.Sn/c1-2-3-4-5-6;3*1-3-4-2;/h2,6H,4-5H2,1H3;3*1,3-4H2,2H3;.
What are the key properties of 3-tributylstannylpent-3-en-1-ol?
3-tributylstannylpent-3-en-1-ol has a molecular weight of 375.19 g/mol, XLogP of 5.70, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tributylstannylpent-3-en-1-ol is sourced from PubChem (CID 86034571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).