(2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol

C19H34O3Si — CID 71734812

IUPAC(2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol
SMILESCC[Si](CC)(CC)O[C@H](CCOCc1ccccc1)[C@H](C)CO
InChIInChI=1S/C19H34O3Si/c1-5-23(6-2,7-3)22-19(17(4)15-20)13-14-21-16-18-11-9-8-10-12-18/h8-12,17,19-20H,5-7,13-16H2,1-4H3/t17-,19-/m1/s1
InChIKeyKCSAJATVAXQHEZ-IEBWSBKVSA-N
MW338.56 g/mol
LogP4.61
Rot. Bonds12

About (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol

(2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol (PubChem CID 71734812) has the molecular formula C19H34O3Si and a molecular weight of 338.56 g/mol. Its IUPAC name is (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol.

Molecular Properties

Compound Name(2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol
PubChem CID71734812
Molecular FormulaC19H34O3Si
Molecular Weight338.56 g/mol
Exact Mass338.23
IUPAC Name(2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol
SMILESCC[Si](CC)(CC)O[C@H](CCOCc1ccccc1)[C@H](C)CO
InChIInChI=1S/C19H34O3Si/c1-5-23(6-2,7-3)22-19(17(4)15-20)13-14-21-16-18-11-9-8-10-12-18/h8-12,17,19-20H,5-7,13-16H2,1-4H3/t17-,19-/m1/s1
InChIKeyKCSAJATVAXQHEZ-IEBWSBKVSA-N
XLogP4.61
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.56
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S,3S,4S,5S)-2,4-dimethyl-7-phenylmethoxy-5-triethylsilyloxyheptane-1,3-diol
CID 10927398
(E,4S,5S)-4-methyl-7-phenylmethoxy-5-triethylsilyloxyhept-2-en-1-ol
CID 11824661
(4S,5S)-4-methyl-7-phenylmethoxy-5-triethylsilyloxyheptanal
CID 11382954
methyl (E,4S,5R)-4-methyl-7-phenylmethoxy-5-triethylsilyloxyhept-2-enoate
CID 71733589
(2S,3R)-2-methyl-5-phenylmethoxypentane-1,3-diol
CID 13113147
[(3S,4R,5R,6R)-7-(benzenesulfonyl)-4,6-dimethyl-1-phenylmethoxy-5-triethylsilyloxyheptan-3-yl]oxy-triethylsilane
CID 11017650
(E,4R,5S)-4-methyl-6-phenylmethoxy-5-triethylsilyloxyhex-2-en-1-ol
CID 15396344
(2S,3R)-2-methyl-3-triethylsilyloxyhexan-1-ol
CID 57278270
triethyl-[(E)-2-methyl-10-phenylmethoxydec-5-en-3-yl]oxysilane
CID 102122621
triethyl-[(3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-methylhex-5-yn-3-yl]oxysilane
CID 11013916
(E,4S,5R,6S)-2,4,6-trimethyl-7-phenylmethoxy-5-triethylsilyloxyhept-2-en-1-ol
CID 15396349
N,N-dimethyl-4-phenylmethoxybutan-2-amine
CID 142063705

Frequently Asked Questions

What is the IUPAC name of (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol?
The IUPAC name of (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol (CID 71734812) is (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol.
What is the SMILES notation for (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol?
The canonical SMILES for (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol is CC[Si](CC)(CC)O[C@H](CCOCc1ccccc1)[C@H](C)CO.
What is the InChIKey of (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol?
The InChIKey is KCSAJATVAXQHEZ-IEBWSBKVSA-N. The full InChI is InChI=1S/C19H34O3Si/c1-5-23(6-2,7-3)22-19(17(4)15-20)13-14-21-16-18-11-9-8-10-12-18/h8-12,17,19-20H,5-7,13-16H2,1-4H3/t17-,19-/m1/s1.
What are the key properties of (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol?
(2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol has a molecular weight of 338.56 g/mol, XLogP of 4.61, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-2-methyl-5-phenylmethoxy-3-triethylsilyloxypentan-1-ol is sourced from PubChem (CID 71734812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).