(4R)-3-trimethylsilylhepta-1,2-dien-4-ol

C10H20OSi — CID 134981935

IUPAC(4R)-3-trimethylsilylhepta-1,2-dien-4-ol
SMILESC=C=C([C@H](O)CCC)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-6-8-9(11)10(7-2)12(3,4)5/h9,11H,2,6,8H2,1,3-5H3/t9-/m1/s1
InChIKeyUPUTWIVRNQFHHP-SECBINFHSA-N
MW184.35 g/mol
LogP2.74
Rot. Bonds4

About (4R)-3-trimethylsilylhepta-1,2-dien-4-ol

(4R)-3-trimethylsilylhepta-1,2-dien-4-ol (PubChem CID 134981935) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is (4R)-3-trimethylsilylhepta-1,2-dien-4-ol.

Molecular Properties

Compound Name(4R)-3-trimethylsilylhepta-1,2-dien-4-ol
PubChem CID134981935
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name(4R)-3-trimethylsilylhepta-1,2-dien-4-ol
SMILESC=C=C([C@H](O)CCC)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-6-8-9(11)10(7-2)12(3,4)5/h9,11H,2,6,8H2,1,3-5H3/t9-/m1/s1
InChIKeyUPUTWIVRNQFHHP-SECBINFHSA-N
XLogP2.74
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (4R)-3-trimethylsilylhepta-1,2-dien-4-ol?
The IUPAC name of (4R)-3-trimethylsilylhepta-1,2-dien-4-ol (CID 134981935) is (4R)-3-trimethylsilylhepta-1,2-dien-4-ol.
What is the SMILES notation for (4R)-3-trimethylsilylhepta-1,2-dien-4-ol?
The canonical SMILES for (4R)-3-trimethylsilylhepta-1,2-dien-4-ol is C=C=C([C@H](O)CCC)[Si](C)(C)C.
What is the InChIKey of (4R)-3-trimethylsilylhepta-1,2-dien-4-ol?
The InChIKey is UPUTWIVRNQFHHP-SECBINFHSA-N. The full InChI is InChI=1S/C10H20OSi/c1-6-8-9(11)10(7-2)12(3,4)5/h9,11H,2,6,8H2,1,3-5H3/t9-/m1/s1.
What are the key properties of (4R)-3-trimethylsilylhepta-1,2-dien-4-ol?
(4R)-3-trimethylsilylhepta-1,2-dien-4-ol has a molecular weight of 184.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3-trimethylsilylhepta-1,2-dien-4-ol is sourced from PubChem (CID 134981935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).