(3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol

C14H32O2Si — CID 10467808

IUPAC(3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol
SMILESCC(C)[C@H](CCO)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H32O2Si/c1-12(2)13(8-10-15)9-11-16-17(6,7)14(3,4)5/h12-13,15H,8-11H2,1-7H3/t13-/m1/s1
InChIKeyWRNVYVPEKUESKH-CYBMUJFWSA-N
MW260.49 g/mol
LogP4.05
Rot. Bonds7

About (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol

(3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol (PubChem CID 10467808) has the molecular formula C14H32O2Si and a molecular weight of 260.49 g/mol. Its IUPAC name is (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol.

Molecular Properties

Compound Name(3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol
PubChem CID10467808
Molecular FormulaC14H32O2Si
Molecular Weight260.49 g/mol
Exact Mass260.22
IUPAC Name(3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol
SMILESCC(C)[C@H](CCO)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H32O2Si/c1-12(2)13(8-10-15)9-11-16-17(6,7)14(3,4)5/h12-13,15H,8-11H2,1-7H3/t13-/m1/s1
InChIKeyWRNVYVPEKUESKH-CYBMUJFWSA-N
XLogP4.05
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.49
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3S)-3-bromobutoxy]-tert-butyl-dimethylsilane
CID 125499133
(3R)-7-[tert-butyl(dimethyl)silyl]oxyheptane-1,3-diol
CID 15605935
(3R,4R)-6-[tert-butyl(dimethyl)silyl]oxy-3-methylhexane-1,2,4-triol
CID 10755088
(E,2R,5S)-7-[tert-butyl(dimethyl)silyl]oxy-2,5-dimethylhept-3-en-1-ol
CID 135045339
[(3R)-4-bromo-3-methylbutoxy]-tert-butyl-dimethylsilane
CID 10902026
(3S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylpentane-2,3-diol
CID 71545770
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
5-[tert-butyl(dimethyl)silyl]oxy-4-methylpentan-1-ol
CID 14758907
3-[[tert-butyl(dimethyl)silyl]oxymethyl]hexane-1,5-diol
CID 174174824
tert-butyl-dimethyl-(3-methylhept-5-enoxy)silane
CID 57087962

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol?
The IUPAC name of (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol (CID 10467808) is (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol.
What is the SMILES notation for (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol?
The canonical SMILES for (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol is CC(C)[C@H](CCO)CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol?
The InChIKey is WRNVYVPEKUESKH-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H32O2Si/c1-12(2)13(8-10-15)9-11-16-17(6,7)14(3,4)5/h12-13,15H,8-11H2,1-7H3/t13-/m1/s1.
What are the key properties of (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol?
(3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol has a molecular weight of 260.49 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methylpentan-1-ol is sourced from PubChem (CID 10467808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).