(Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol

C24H42OSn — CID 177410163

IUPAC(Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol
SMILESCCCC[Sn](C/C=C\C(O)CCc1ccccc1)(CCCC)CCCC
InChIInChI=1S/C12H15O.3C4H9.Sn/c1-2-6-12(13)10-9-11-7-4-3-5-8-11;3*1-3-4-2;/h2-8,12-13H,1,9-10H2;3*1,3-4H2,2H3;/b6-2-;;;;
InChIKeyKQLVXBDBBOICLQ-DWVRUWGVSA-N
MW465.31 g/mol
LogP7.39
Rot. Bonds15

About (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol

(Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol (PubChem CID 177410163) has the molecular formula C24H42OSn and a molecular weight of 465.31 g/mol. Its IUPAC name is (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol.

Molecular Properties

Compound Name(Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol
PubChem CID177410163
Molecular FormulaC24H42OSn
Molecular Weight465.31 g/mol
Exact Mass466.23
IUPAC Name(Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol
SMILESCCCC[Sn](C/C=C\C(O)CCc1ccccc1)(CCCC)CCCC
InChIInChI=1S/C12H15O.3C4H9.Sn/c1-2-6-12(13)10-9-11-7-4-3-5-8-11;3*1-3-4-2;/h2-8,12-13H,1,9-10H2;3*1,3-4H2,2H3;/b6-2-;;;;
InChIKeyKQLVXBDBBOICLQ-DWVRUWGVSA-N
XLogP7.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.31
LogP ≤ 57.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4E,6E,8E)-1-phenyl-9-tributylstannylnona-4,6,8-trien-3-ol
CID 50993196
tributyl-[(4S)-4-phenylmethoxypent-2-enyl]stannane
CID 71354444
(Z,3R)-1-phenylhex-4-en-3-ol
CID 129363881
1-phenyl-6-(tributylstannylmethoxy)hex-4-yn-3-ol
CID 14527450
1-phenylheptan-3-ol
CID 10420110
2-(heptanoylamino)-4-phenylbutanoic acid
CID 114916720
3-hydroxy-1-phenylnonan-4-one
CID 135039078
(E)-1,1,1-trifluoro-5-hydroxy-7-phenylhept-3-en-2-one
CID 10015355
N-[(2S)-4-phenylbutan-2-yl]decanamide
CID 98131356
(E)-1-phenyldodec-5-en-3-ol
CID 15370002
(E)-3-phenylmethoxy-8-tributylstannyloct-6-enal
CID 15189674
(Z,2S)-6-tributylstannyl-1-trityloxyhex-4-en-2-ol
CID 134940422

Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol?
The IUPAC name of (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol (CID 177410163) is (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol.
What is the SMILES notation for (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol?
The canonical SMILES for (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol is CCCC[Sn](C/C=C\C(O)CCc1ccccc1)(CCCC)CCCC.
What is the InChIKey of (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol?
The InChIKey is KQLVXBDBBOICLQ-DWVRUWGVSA-N. The full InChI is InChI=1S/C12H15O.3C4H9.Sn/c1-2-6-12(13)10-9-11-7-4-3-5-8-11;3*1-3-4-2;/h2-8,12-13H,1,9-10H2;3*1,3-4H2,2H3;/b6-2-;;;;.
What are the key properties of (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol?
(Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol has a molecular weight of 465.31 g/mol, XLogP of 7.39, 15 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenyl-6-tributylstannylhex-4-en-3-ol is sourced from PubChem (CID 177410163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).