(2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol

C9H22O2Si — CID 88544573

IUPAC(2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol
SMILESC[C@@H](CO)CC(C)(C)[Si](C)(C)O
InChIInChI=1S/C9H22O2Si/c1-8(7-10)6-9(2,3)12(4,5)11/h8,10-11H,6-7H2,1-5H3/t8-/m1/s1
InChIKeyNZFJYZQEONBUTJ-MRVPVSSYSA-N
MW190.36 g/mol
LogP1.98
Rot. Bonds4

About (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol

(2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol (PubChem CID 88544573) has the molecular formula C9H22O2Si and a molecular weight of 190.36 g/mol. Its IUPAC name is (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol.

Molecular Properties

Compound Name(2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol
PubChem CID88544573
Molecular FormulaC9H22O2Si
Molecular Weight190.36 g/mol
Exact Mass190.14
IUPAC Name(2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol
SMILESC[C@@H](CO)CC(C)(C)[Si](C)(C)O
InChIInChI=1S/C9H22O2Si/c1-8(7-10)6-9(2,3)12(4,5)11/h8,10-11H,6-7H2,1-5H3/t8-/m1/s1
InChIKeyNZFJYZQEONBUTJ-MRVPVSSYSA-N
XLogP1.98
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-((Tert-butyldimethylsilyl)oxy)pentan-1-ol
CID 3614318
6-((tert-Butyldimethylsilyl)oxy)hexan-1-ol
CID 11195649
4-[(Tert-butyldimethylsilyl)oxy]-3-methylbutan-1-ol
CID 72951988
2-Methyl-1-pentanol, tert-butyldimethylsilyl ether
CID 86203641
{3-[(Trimethylsilyl)methyl]cyclobutyl}methanol
CID 155973625
(2S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethylpentan-1-ol
CID 10444620
5-((t-Butyldimethylsilyl)oxy)-2,4-dimethylpentan-1-ol
CID 13596692
(2S)-4-{[tert-Butyl(dimethyl)silyl]oxy}-2-methylbutan-1-ol
CID 16050209
(2S)-2-methyl-6-(trimethylsilyl)-5-hexyn-1-ol
CID 49837101
(cis-2-(((tert-Butyldimethylsilyl)oxy)methyl)cyclopropyl)methanol
CID 69296261
(2R,4S)-5-dimethylsilyloxy-2-fluoro-2,4-dimethylpentan-1-ol
CID 173746553
Silane, dimethylisobutoxyisohexyloxy-
CID 91698388

Frequently Asked Questions

What is the IUPAC name of (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol?
The IUPAC name of (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol (CID 88544573) is (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol.
What is the SMILES notation for (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol?
The canonical SMILES for (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol is C[C@@H](CO)CC(C)(C)[Si](C)(C)O.
What is the InChIKey of (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol?
The InChIKey is NZFJYZQEONBUTJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H22O2Si/c1-8(7-10)6-9(2,3)12(4,5)11/h8,10-11H,6-7H2,1-5H3/t8-/m1/s1.
What are the key properties of (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol?
(2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol has a molecular weight of 190.36 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-[hydroxy(dimethyl)silyl]-2,4-dimethylpentan-1-ol is sourced from PubChem (CID 88544573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).