(2R)-4-trimethylsilylpent-4-en-2-ol

C8H18OSi — CID 12789108

IUPAC(2R)-4-trimethylsilylpent-4-en-2-ol
SMILESC=C(C[C@@H](C)O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-7(9)6-8(2)10(3,4)5/h7,9H,2,6H2,1,3-5H3/t7-/m1/s1
InChIKeyVQQZSDQMWOWCOX-SSDOTTSWSA-N
MW158.32 g/mol
LogP2.19
Rot. Bonds3

About (2R)-4-trimethylsilylpent-4-en-2-ol

(2R)-4-trimethylsilylpent-4-en-2-ol (PubChem CID 12789108) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is (2R)-4-trimethylsilylpent-4-en-2-ol.

Molecular Properties

Compound Name(2R)-4-trimethylsilylpent-4-en-2-ol
PubChem CID12789108
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name(2R)-4-trimethylsilylpent-4-en-2-ol
SMILESC=C(C[C@@H](C)O)[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-7(9)6-8(2)10(3,4)5/h7,9H,2,6H2,1,3-5H3/t7-/m1/s1
InChIKeyVQQZSDQMWOWCOX-SSDOTTSWSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.19
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

2-(Trimethylsilylmethyl)hept-1-en-4-ol
CID 10726730
(Z)-5-trimethylsilylpent-4-en-2-ol
CID 11480588
(E)-4-triethylsilylbut-3-en-1-ol
CID 10419938
(2S)-4-(trimethylsilylmethyl)pent-4-en-2-ol
CID 10877610
3-(Trimethylsilyl)-3-buten-1-OL
CID 12956609
5-(Trimethylsilylmethyl)hepta-5,6-dien-3-ol
CID 85897177
(2S)-4-trimethylsilylpent-4-ene-1,2-diol
CID 5325539
1-Tri(propan-2-yl)silylhex-5-en-1-yn-3-ol
CID 10515006
(E)-6-trimethylsilylhex-5-en-3-ol
CID 10702355
(4S)-7-trimethylsilylhept-1-en-6-yn-4-ol
CID 10921159
(3S)-1-tri(propan-2-yl)silylhex-5-en-1-yn-3-ol
CID 11230515
1-Trimethylsilylhex-5-en-1-yn-3-ol
CID 11263728

Frequently Asked Questions

What is the IUPAC name of (2R)-4-trimethylsilylpent-4-en-2-ol?
The IUPAC name of (2R)-4-trimethylsilylpent-4-en-2-ol (CID 12789108) is (2R)-4-trimethylsilylpent-4-en-2-ol.
What is the SMILES notation for (2R)-4-trimethylsilylpent-4-en-2-ol?
The canonical SMILES for (2R)-4-trimethylsilylpent-4-en-2-ol is C=C(C[C@@H](C)O)[Si](C)(C)C.
What is the InChIKey of (2R)-4-trimethylsilylpent-4-en-2-ol?
The InChIKey is VQQZSDQMWOWCOX-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H18OSi/c1-7(9)6-8(2)10(3,4)5/h7,9H,2,6H2,1,3-5H3/t7-/m1/s1.
What are the key properties of (2R)-4-trimethylsilylpent-4-en-2-ol?
(2R)-4-trimethylsilylpent-4-en-2-ol has a molecular weight of 158.32 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-trimethylsilylpent-4-en-2-ol is sourced from PubChem (CID 12789108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).