(E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol

C14H22OSi — CID 101050271

IUPAC(E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol
SMILESC/C=C/CC(O)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H22OSi/c1-5-6-12-14(15,16(2,3)4)13-10-8-7-9-11-13/h5-11,15H,12H2,1-4H3/b6-5+
InChIKeyHRHLXTOODHEMAX-AATRIKPKSA-N
MW234.42 g/mol
LogP3.72
Rot. Bonds4

About (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol

(E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol (PubChem CID 101050271) has the molecular formula C14H22OSi and a molecular weight of 234.42 g/mol. Its IUPAC name is (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol.

Molecular Properties

Compound Name(E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol
PubChem CID101050271
Molecular FormulaC14H22OSi
Molecular Weight234.42 g/mol
Exact Mass234.14
IUPAC Name(E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol
SMILESC/C=C/CC(O)(c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C14H22OSi/c1-5-6-12-14(15,16(2,3)4)13-10-8-7-9-11-13/h5-11,15H,12H2,1-4H3/b6-5+
InChIKeyHRHLXTOODHEMAX-AATRIKPKSA-N
XLogP3.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3E,5Z,7Z)-1,1-diphenylnona-3,5,7-trien-1-ol
CID 145321290
[(E,2R)-2-hydroxy-2-phenylhex-4-enyl] acetate
CID 10933409
[(E)-1,1-bis(methylsulfanyl)pent-3-enyl]benzene
CID 134919659
1-phenyl-1,4-bis(trimethylsilyl)but-3-yn-1-ol
CID 10401990
(E)-2-ethyl-2-phenylhex-4-en-1-amine
CID 134877225
(E)-5-methylsulfanyl-2-phenylpent-4-en-2-ol
CID 5363740
2-but-2-enylperoxypropan-2-ylbenzene
CID 57128435
bis[4-[(2E,4E)-hexa-2,4-dienoxy]phenyl]-phenylmethanol
CID 59962342
1,1-diphenylethyl(trimethyl)silane
CID 553309
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
(E,3S)-3-amino-3-benzylhept-5-en-2-one
CID 90145324
5-(dimethylamino)-1,1-diphenylpent-3-en-1-ol;hydrochloride
CID 171145453

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol?
The IUPAC name of (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol (CID 101050271) is (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol.
What is the SMILES notation for (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol?
The canonical SMILES for (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol is C/C=C/CC(O)(c1ccccc1)[Si](C)(C)C.
What is the InChIKey of (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol?
The InChIKey is HRHLXTOODHEMAX-AATRIKPKSA-N. The full InChI is InChI=1S/C14H22OSi/c1-5-6-12-14(15,16(2,3)4)13-10-8-7-9-11-13/h5-11,15H,12H2,1-4H3/b6-5+.
What are the key properties of (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol?
(E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol has a molecular weight of 234.42 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-1-trimethylsilylpent-3-en-1-ol is sourced from PubChem (CID 101050271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).