trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol

C15H32O2Si — CID 15315173

IUPACtrans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol
SMILESCC(C)[Si](OCC[C@H]1C[C@]1(C)O)(C(C)C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-11(2)18(12(3)4,13(5)6)17-9-8-14-10-15(14,7)16/h11-14,16H,8-10H2,1-7H3/t14-,15-/m0/s1
InChIKeyUXNSPAIIAKLMNF-GJZGRUSLSA-N
MW272.50 g/mol
LogP4.34
Rot. Bonds7

About trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol

trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol (PubChem CID 15315173) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol
PubChem CID15315173
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Nametrans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol
SMILESCC(C)[Si](OCC[C@H]1C[C@]1(C)O)(C(C)C)C(C)C
InChIInChI=1S/C15H32O2Si/c1-11(2)18(12(3)4,13(5)6)17-9-8-14-10-15(14,7)16/h11-14,16H,8-10H2,1-7H3/t14-,15-/m0/s1
InChIKeyUXNSPAIIAKLMNF-GJZGRUSLSA-N
XLogP4.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
The IUPAC name of trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol (CID 15315173) is trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol.
What is the SMILES notation for trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
The canonical SMILES for trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol is CC(C)[Si](OCC[C@H]1C[C@]1(C)O)(C(C)C)C(C)C.
What is the InChIKey of trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
The InChIKey is UXNSPAIIAKLMNF-GJZGRUSLSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-11(2)18(12(3)4,13(5)6)17-9-8-14-10-15(14,7)16/h11-14,16H,8-10H2,1-7H3/t14-,15-/m0/s1.
What are the key properties of trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol has a molecular weight of 272.50 g/mol, XLogP of 4.34, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2S)-1-methyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol is sourced from PubChem (CID 15315173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).