(3R)-1-phenyl-5-trimethylsilylpentan-3-ol

C14H24OSi — CID 11601130

IUPAC(3R)-1-phenyl-5-trimethylsilylpentan-3-ol
SMILESC[Si](C)(C)CC[C@H](O)CCc1ccccc1
InChIInChI=1S/C14H24OSi/c1-16(2,3)12-11-14(15)10-9-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-/m1/s1
InChIKeyXTLSXUSRMJNEJD-CQSZACIVSA-N
MW236.43 g/mol
LogP3.71
Rot. Bonds6

About (3R)-1-phenyl-5-trimethylsilylpentan-3-ol

(3R)-1-phenyl-5-trimethylsilylpentan-3-ol (PubChem CID 11601130) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is (3R)-1-phenyl-5-trimethylsilylpentan-3-ol.

Molecular Properties

Compound Name(3R)-1-phenyl-5-trimethylsilylpentan-3-ol
PubChem CID11601130
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Name(3R)-1-phenyl-5-trimethylsilylpentan-3-ol
SMILESC[Si](C)(C)CC[C@H](O)CCc1ccccc1
InChIInChI=1S/C14H24OSi/c1-16(2,3)12-11-14(15)10-9-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-/m1/s1
InChIKeyXTLSXUSRMJNEJD-CQSZACIVSA-N
XLogP3.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,5-diphenylpentan-3-ol;hydrochloride
CID 139805992
1-phenylheptan-3-ol
CID 10420110
(2R)-1-iodo-4-phenylbutan-2-ol
CID 142003029
(2R,4S)-6-phenylhexane-2,4-diol
CID 101030295
1-phenylhept-6-yn-3-ol
CID 63657298
(4R)-4-hydroxy-6-phenylhexanenitrile
CID 15648925
(3R,4R)-1,6-diphenylhexane-3,4-diol;dihydrochloride
CID 67941860
2-methyl-4-phenylbutane-1,1-diol
CID 20647936
(2R)-2-deuterio-4-phenylbutan-2-ol
CID 162415693
1,1,1-trifluoro-5-phenylpentan-3-ol
CID 61392717
(3S)-5-[[tert-butyl(dimethyl)silyl]methyl]-1-phenylhex-5-en-3-ol
CID 11197489
ethene;3-methylbutylbenzene
CID 145421013

Frequently Asked Questions

What is the IUPAC name of (3R)-1-phenyl-5-trimethylsilylpentan-3-ol?
The IUPAC name of (3R)-1-phenyl-5-trimethylsilylpentan-3-ol (CID 11601130) is (3R)-1-phenyl-5-trimethylsilylpentan-3-ol.
What is the SMILES notation for (3R)-1-phenyl-5-trimethylsilylpentan-3-ol?
The canonical SMILES for (3R)-1-phenyl-5-trimethylsilylpentan-3-ol is C[Si](C)(C)CC[C@H](O)CCc1ccccc1.
What is the InChIKey of (3R)-1-phenyl-5-trimethylsilylpentan-3-ol?
The InChIKey is XTLSXUSRMJNEJD-CQSZACIVSA-N. The full InChI is InChI=1S/C14H24OSi/c1-16(2,3)12-11-14(15)10-9-13-7-5-4-6-8-13/h4-8,14-15H,9-12H2,1-3H3/t14-/m1/s1.
What are the key properties of (3R)-1-phenyl-5-trimethylsilylpentan-3-ol?
(3R)-1-phenyl-5-trimethylsilylpentan-3-ol has a molecular weight of 236.43 g/mol, XLogP of 3.71, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-phenyl-5-trimethylsilylpentan-3-ol is sourced from PubChem (CID 11601130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).