2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol

C12H26OSi — CID 68625690

IUPAC2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
SMILESCCCCCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C12H26OSi/c1-5-6-7-8-9-14(3,4)11-10-12(11,2)13/h11,13H,5-10H2,1-4H3
InChIKeyZQOXDUFFXBQMLE-UHFFFAOYSA-N
MW214.42 g/mol
LogP3.80
Rot. Bonds6

About 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol

2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol (PubChem CID 68625690) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol.

Molecular Properties

Compound Name2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
PubChem CID68625690
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Name2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
SMILESCCCCCC[Si](C)(C)C1CC1(C)O
InChIInChI=1S/C12H26OSi/c1-5-6-7-8-9-14(3,4)11-10-12(11,2)13/h11,13H,5-10H2,1-4H3
InChIKeyZQOXDUFFXBQMLE-UHFFFAOYSA-N
XLogP3.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

2-[butyl(dimethyl)silyl]-1-methylcyclopropan-1-ol
CID 68626631
1-methyl-2-pentylcyclopropan-1-ol
CID 15701982
dihydroxy-methyl-tetradecylsilane
CID 165358928
hydroxy-dimethyl-octadecylsilane
CID 11198256
dibromo-methyl-octylsilane
CID 20510451
decyl-hexadecyl-methyl-octylsilane
CID 14474508
butyl-heptyl-methyl-octylsilane
CID 168803305
hexane;1,3,5-trimethylcyclohexane-1,3,5-triol
CID 175548282
hydroxy-dimethyl-pentylsilane
CID 19901854
dibutyl-heptyl-methylsilane
CID 168803311
butyl-dimethyl-undecylsilane
CID 54018421
CID 136870476
CID 136870476

Frequently Asked Questions

What is the IUPAC name of 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The IUPAC name of 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol (CID 68625690) is 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol.
What is the SMILES notation for 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The canonical SMILES for 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol is CCCCCC[Si](C)(C)C1CC1(C)O.
What is the InChIKey of 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
The InChIKey is ZQOXDUFFXBQMLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-5-6-7-8-9-14(3,4)11-10-12(11,2)13/h11,13H,5-10H2,1-4H3.
What are the key properties of 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol?
2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol has a molecular weight of 214.42 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hexyl(dimethyl)silyl]-1-methylcyclopropan-1-ol is sourced from PubChem (CID 68625690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).