4-(trimethylsilylmethyl)pent-4-en-2-ol

C9H20OSi — CID 85299295

IUPAC4-(trimethylsilylmethyl)pent-4-en-2-ol
SMILESC=C(CC(C)O)C[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-8(6-9(2)10)7-11(3,4)5/h9-10H,1,6-7H2,2-5H3
InChIKeyFRFKGQMKRMYBKH-UHFFFAOYSA-N
MW172.34 g/mol
LogP2.65
Rot. Bonds4

About 4-(trimethylsilylmethyl)pent-4-en-2-ol

4-(trimethylsilylmethyl)pent-4-en-2-ol (PubChem CID 85299295) has the molecular formula C9H20OSi and a molecular weight of 172.34 g/mol. Its IUPAC name is 4-(trimethylsilylmethyl)pent-4-en-2-ol.

Molecular Properties

Compound Name4-(trimethylsilylmethyl)pent-4-en-2-ol
PubChem CID85299295
Molecular FormulaC9H20OSi
Molecular Weight172.34 g/mol
Exact Mass172.13
IUPAC Name4-(trimethylsilylmethyl)pent-4-en-2-ol
SMILESC=C(CC(C)O)C[Si](C)(C)C
InChIInChI=1S/C9H20OSi/c1-8(6-9(2)10)7-11(3,4)5/h9-10H,1,6-7H2,2-5H3
InChIKeyFRFKGQMKRMYBKH-UHFFFAOYSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.34
LogP ≤ 52.65
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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Frequently Asked Questions

What is the IUPAC name of 4-(trimethylsilylmethyl)pent-4-en-2-ol?
The IUPAC name of 4-(trimethylsilylmethyl)pent-4-en-2-ol (CID 85299295) is 4-(trimethylsilylmethyl)pent-4-en-2-ol.
What is the SMILES notation for 4-(trimethylsilylmethyl)pent-4-en-2-ol?
The canonical SMILES for 4-(trimethylsilylmethyl)pent-4-en-2-ol is C=C(CC(C)O)C[Si](C)(C)C.
What is the InChIKey of 4-(trimethylsilylmethyl)pent-4-en-2-ol?
The InChIKey is FRFKGQMKRMYBKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20OSi/c1-8(6-9(2)10)7-11(3,4)5/h9-10H,1,6-7H2,2-5H3.
What are the key properties of 4-(trimethylsilylmethyl)pent-4-en-2-ol?
4-(trimethylsilylmethyl)pent-4-en-2-ol has a molecular weight of 172.34 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trimethylsilylmethyl)pent-4-en-2-ol is sourced from PubChem (CID 85299295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).