(Z,2R)-1-trimethylsilylpent-3-en-2-ol

C8H18OSi — CID 71473119

IUPAC(Z,2R)-1-trimethylsilylpent-3-en-2-ol
SMILESC/C=C\[C@@H](O)C[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-6-8(9)7-10(2,3)4/h5-6,8-9H,7H2,1-4H3/b6-5-/t8-/m1/s1
InChIKeyBWWQTAXQPHWLDD-RPSMYOMKSA-N
MW158.32 g/mol
LogP2.26
Rot. Bonds3

About (Z,2R)-1-trimethylsilylpent-3-en-2-ol

(Z,2R)-1-trimethylsilylpent-3-en-2-ol (PubChem CID 71473119) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is (Z,2R)-1-trimethylsilylpent-3-en-2-ol.

Molecular Properties

Compound Name(Z,2R)-1-trimethylsilylpent-3-en-2-ol
PubChem CID71473119
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name(Z,2R)-1-trimethylsilylpent-3-en-2-ol
SMILESC/C=C\[C@@H](O)C[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-5-6-8(9)7-10(2,3)4/h5-6,8-9H,7H2,1-4H3/b6-5-/t8-/m1/s1
InChIKeyBWWQTAXQPHWLDD-RPSMYOMKSA-N
XLogP2.26
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 ≤ 52.26
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

(+/-)-trans-4-(Trimethylsilyl)-3-buten-2-ol
CID 10351819
(Z)-2-trimethylsilylhept-2-en-1-ol
CID 11745353
(E,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 12194985
(Z)-5-((tert-butyldimethylsilyl)oxy)pent-2-en-1-ol
CID 15689848
3-Buten-2-ol, 4-(trimethylsilyl)-
CID 53756305
Methyl-2,6-octadien-1-ol
CID 73857056
Trimethyl[(pent-3-en-2-yl)oxy]silane
CID 57043187
(Z,4S)-4-[tert-butyl(dimethyl)silyl]oxypent-2-en-1-ol
CID 10488936
(Z)-8-trimethylsilyloct-5-en-7-yn-4-ol
CID 10797972
(5E)-3-trimethylsilylhepta-1,2,5-trien-4-ol
CID 11137773
(E,2R)-6-trimethylsilylhex-3-en-5-yn-2-ol
CID 11355705
(E,2R)-4-trimethylsilylbut-3-en-2-ol
CID 12516693

Frequently Asked Questions

What is the IUPAC name of (Z,2R)-1-trimethylsilylpent-3-en-2-ol?
The IUPAC name of (Z,2R)-1-trimethylsilylpent-3-en-2-ol (CID 71473119) is (Z,2R)-1-trimethylsilylpent-3-en-2-ol.
What is the SMILES notation for (Z,2R)-1-trimethylsilylpent-3-en-2-ol?
The canonical SMILES for (Z,2R)-1-trimethylsilylpent-3-en-2-ol is C/C=C\[C@@H](O)C[Si](C)(C)C.
What is the InChIKey of (Z,2R)-1-trimethylsilylpent-3-en-2-ol?
The InChIKey is BWWQTAXQPHWLDD-RPSMYOMKSA-N. The full InChI is InChI=1S/C8H18OSi/c1-5-6-8(9)7-10(2,3)4/h5-6,8-9H,7H2,1-4H3/b6-5-/t8-/m1/s1.
What are the key properties of (Z,2R)-1-trimethylsilylpent-3-en-2-ol?
(Z,2R)-1-trimethylsilylpent-3-en-2-ol has a molecular weight of 158.32 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,2R)-1-trimethylsilylpent-3-en-2-ol is sourced from PubChem (CID 71473119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).