(2R)-2-triethylsilyloxypent-4-en-1-ol

C11H24O2Si — CID 11378941

IUPAC(2R)-2-triethylsilyloxypent-4-en-1-ol
SMILESC=CC[C@H](CO)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24O2Si/c1-5-9-11(10-12)13-14(6-2,7-3)8-4/h5,11-12H,1,6-10H2,2-4H3/t11-/m1/s1
InChIKeyWFILHAMFZRKWKW-LLVKDONJSA-N
MW216.40 g/mol
LogP2.95
Rot. Bonds8

About (2R)-2-triethylsilyloxypent-4-en-1-ol

(2R)-2-triethylsilyloxypent-4-en-1-ol (PubChem CID 11378941) has the molecular formula C11H24O2Si and a molecular weight of 216.40 g/mol. Its IUPAC name is (2R)-2-triethylsilyloxypent-4-en-1-ol.

Molecular Properties

Compound Name(2R)-2-triethylsilyloxypent-4-en-1-ol
PubChem CID11378941
Molecular FormulaC11H24O2Si
Molecular Weight216.40 g/mol
Exact Mass216.15
IUPAC Name(2R)-2-triethylsilyloxypent-4-en-1-ol
SMILESC=CC[C@H](CO)O[Si](CC)(CC)CC
InChIInChI=1S/C11H24O2Si/c1-5-9-11(10-12)13-14(6-2,7-3)8-4/h5,11-12H,1,6-10H2,2-4H3/t11-/m1/s1
InChIKeyWFILHAMFZRKWKW-LLVKDONJSA-N
XLogP2.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

1-[(Tert-butyldimethylsilyl)oxy]but-3-en-2-ol
CID 10910595
3-[Tert-butyl(dimethyl)silyl]oxypent-4-en-1-ol
CID 17795838
(1R,6S)-6-[tert-butyl(dimethyl)silyl]oxycyclohex-3-en-1-ol
CID 10823268
(3R,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-ol
CID 10900062
(Z)-5-trimethylsilylpent-4-en-2-ol
CID 11480588
(4S,6R)-6-[tert-butyl(dimethyl)silyl]oxyhept-1-en-4-ol
CID 11715728
3-[Tert-butyl(dimethyl)silyl]oxyhex-5-en-1-ol
CID 85798469
(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-3-methylhex-5-en-2-ol
CID 138985053
5-Hexen-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CID 10988080
(2S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 11148647
(R)-1-(tert-butyldimethylsilanyloxy)-3-buten-2-ol
CID 14185009
(3R)-3-[tert-butyl(dimethyl)silyl]oxypent-4-en-1-ol
CID 16752963

Frequently Asked Questions

What is the IUPAC name of (2R)-2-triethylsilyloxypent-4-en-1-ol?
The IUPAC name of (2R)-2-triethylsilyloxypent-4-en-1-ol (CID 11378941) is (2R)-2-triethylsilyloxypent-4-en-1-ol.
What is the SMILES notation for (2R)-2-triethylsilyloxypent-4-en-1-ol?
The canonical SMILES for (2R)-2-triethylsilyloxypent-4-en-1-ol is C=CC[C@H](CO)O[Si](CC)(CC)CC.
What is the InChIKey of (2R)-2-triethylsilyloxypent-4-en-1-ol?
The InChIKey is WFILHAMFZRKWKW-LLVKDONJSA-N. The full InChI is InChI=1S/C11H24O2Si/c1-5-9-11(10-12)13-14(6-2,7-3)8-4/h5,11-12H,1,6-10H2,2-4H3/t11-/m1/s1.
What are the key properties of (2R)-2-triethylsilyloxypent-4-en-1-ol?
(2R)-2-triethylsilyloxypent-4-en-1-ol has a molecular weight of 216.40 g/mol, XLogP of 2.95, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-triethylsilyloxypent-4-en-1-ol is sourced from PubChem (CID 11378941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).