cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol

C16H34O2Si — CID 10803168

IUPACcis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol
SMILESCC[C@@]1(O)C[C@H]1CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34O2Si/c1-8-16(17)11-15(16)9-10-18-19(12(2)3,13(4)5)14(6)7/h12-15,17H,8-11H2,1-7H3/t15-,16-/m1/s1
InChIKeyGDAAHBHTBCJRHO-HZPDHXFCSA-N
MW286.53 g/mol
LogP4.73
Rot. Bonds8

About cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol

cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol (PubChem CID 10803168) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol
PubChem CID10803168
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Namecis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol
SMILESCC[C@@]1(O)C[C@H]1CCO[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C16H34O2Si/c1-8-16(17)11-15(16)9-10-18-19(12(2)3,13(4)5)14(6)7/h12-15,17H,8-11H2,1-7H3/t15-,16-/m1/s1
InChIKeyGDAAHBHTBCJRHO-HZPDHXFCSA-N
XLogP4.73
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.73
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 cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
The IUPAC name of cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol (CID 10803168) is cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol.
What is the SMILES notation for cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
The canonical SMILES for cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol is CC[C@@]1(O)C[C@H]1CCO[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
The InChIKey is GDAAHBHTBCJRHO-HZPDHXFCSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-8-16(17)11-15(16)9-10-18-19(12(2)3,13(4)5)14(6)7/h12-15,17H,8-11H2,1-7H3/t15-,16-/m1/s1.
What are the key properties of cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol?
cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol has a molecular weight of 286.53 g/mol, XLogP of 4.73, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-1-ethyl-2-[2-tri(propan-2-yl)silyloxyethyl]cyclopropan-1-ol is sourced from PubChem (CID 10803168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).