(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol

C10H20OSi — CID 10487753

IUPAC(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol
SMILESC=C=C([C@H](O)C(C)C)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-7-9(12(4,5)6)10(11)8(2)3/h8,10-11H,1H2,2-6H3/t10-/m1/s1
InChIKeyKGLYUXOBYCVCIJ-SNVBAGLBSA-N
MW184.35 g/mol
LogP2.59
Rot. Bonds3

About (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol

(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol (PubChem CID 10487753) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol.

Molecular Properties

Compound Name(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol
PubChem CID10487753
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol
SMILESC=C=C([C@H](O)C(C)C)[Si](C)(C)C
InChIInChI=1S/C10H20OSi/c1-7-9(12(4,5)6)10(11)8(2)3/h8,10-11H,1H2,2-6H3/t10-/m1/s1
InChIKeyKGLYUXOBYCVCIJ-SNVBAGLBSA-N
XLogP2.59
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.59
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

(2S)-3-trimethylsilylpenta-3,4-dien-2-ol
CID 15706548
(2R)-3-trimethylsilylpenta-3,4-dien-2-ol
CID 10534930
4,5-Hexadien-3-ol, 2,2-dimethyl-4-(trimethylsilyl)-, (3R)-
CID 10750487
2-Methyl-4-trimethylsilylhepta-4,5-dien-3-ol
CID 12026104
1-Penten-3-ol, 4,4-dimethyl-2-(trimethylsilyl)-
CID 12294498
4-Methyl-2-(trimethylsilyl)pent-1-en-3-ol
CID 12425965
3-Buten-2-ol, 3-methyl-1-(trimethylsilyl)-
CID 12892703
(1E)-4-methyl-1-trimethylsilylpenta-1,4-dien-3-ol
CID 12935877
2,2-Dimethyl-4-trimethylsilylhexa-4,5-dien-3-ol
CID 13211413
2-Methyl-4-(trimethylsilyl)nona-4,5-dien-3-ol
CID 13211417
3-Trimethylsilylocta-3,4-dien-2-ol
CID 13567508
(Z)-4-methyl-1-tributylstannyl-1-trimethylsilylpent-1-en-3-ol
CID 14765202

Frequently Asked Questions

What is the IUPAC name of (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol?
The IUPAC name of (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol (CID 10487753) is (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol.
What is the SMILES notation for (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol?
The canonical SMILES for (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol is C=C=C([C@H](O)C(C)C)[Si](C)(C)C.
What is the InChIKey of (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol?
The InChIKey is KGLYUXOBYCVCIJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20OSi/c1-7-9(12(4,5)6)10(11)8(2)3/h8,10-11H,1H2,2-6H3/t10-/m1/s1.
What are the key properties of (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol?
(3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol has a molecular weight of 184.35 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2-methyl-4-trimethylsilylhexa-4,5-dien-3-ol is sourced from PubChem (CID 10487753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).