(1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol

C8H18OSi — CID 10080644

IUPAC(1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol
SMILESC[C@@H](O)[C@@H]1C[C@@H]1[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-6(9)7-5-8(7)10(2,3)4/h6-9H,5H2,1-4H3/t6-,7+,8+/m1/s1
InChIKeyIYXFMEAJJXOVFI-CSMHCCOUSA-N
MW158.32 g/mol
LogP2.10
Rot. Bonds2

About (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol

(1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol (PubChem CID 10080644) has the molecular formula C8H18OSi and a molecular weight of 158.32 g/mol. Its IUPAC name is (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol
PubChem CID10080644
Molecular FormulaC8H18OSi
Molecular Weight158.32 g/mol
Exact Mass158.11
IUPAC Name(1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol
SMILESC[C@@H](O)[C@@H]1C[C@@H]1[Si](C)(C)C
InChIInChI=1S/C8H18OSi/c1-6(9)7-5-8(7)10(2,3)4/h6-9H,5H2,1-4H3/t6-,7+,8+/m1/s1
InChIKeyIYXFMEAJJXOVFI-CSMHCCOUSA-N
XLogP2.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.32
LogP ≤ 52.10
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

1-Cyclopropyl-3-(trimethylsilyl)prop-2-yn-1-ol
CID 22180837
3-(Trimethylsilylmethyl)cyclobutan-1-ol
CID 155820297
(3R,4S)-1,1,4-trimethylsilinan-3-ol
CID 11073706
[(1R,2R)-2-methyl-1-trimethylsilylcyclopropyl]methanol
CID 11615212
(2R,3R)-4-methyl-1,2-bis(trimethylsilyl)pentan-3-ol
CID 13530507
(2S,3R)-3-methyl-4-trimethylsilylbutan-2-ol
CID 134931241
(2R,3R)-3-methyl-4-trimethylsilylbutan-2-ol
CID 134992620
(3S,4S)-1-cyclopropyl-3-trimethylsilylhept-1-yn-4-ol
CID 166438947
(3R,4R)-1-cyclopropyl-3-trimethylsilylhept-1-yn-4-ol
CID 166442815
1-[Fluoro(dimethyl)silyl]-4-methylpentan-3-ol
CID 10487572
(2-Methyl-3-trimethylsilylcyclopropyl)methanol
CID 12721586
(1-Cyclopropylethoxy)(triethyl)silane
CID 21014675

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol?
The IUPAC name of (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol (CID 10080644) is (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol.
What is the SMILES notation for (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol?
The canonical SMILES for (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol is C[C@@H](O)[C@@H]1C[C@@H]1[Si](C)(C)C.
What is the InChIKey of (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol?
The InChIKey is IYXFMEAJJXOVFI-CSMHCCOUSA-N. The full InChI is InChI=1S/C8H18OSi/c1-6(9)7-5-8(7)10(2,3)4/h6-9H,5H2,1-4H3/t6-,7+,8+/m1/s1.
What are the key properties of (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol?
(1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol has a molecular weight of 158.32 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(1S,2S)-2-trimethylsilylcyclopropyl]ethanol is sourced from PubChem (CID 10080644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).