cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde

C8H16OSi — CID 131027443

IUPACcis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde
SMILESC[Si](C)(C)C[C@@H]1C[C@@H]1C=O
InChIInChI=1S/C8H16OSi/c1-10(2,3)6-8-4-7(8)5-9/h5,7-8H,4,6H2,1-3H3/t7-,8+/m1/s1
InChIKeyUDZXGIWMVOMKTF-SFYZADRCSA-N
MW156.30 g/mol
LogP2.16
Rot. Bonds3

About cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde

cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde (PubChem CID 131027443) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde.

Molecular Properties

Compound Namecis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde
PubChem CID131027443
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Namecis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde
SMILESC[Si](C)(C)C[C@@H]1C[C@@H]1C=O
InChIInChI=1S/C8H16OSi/c1-10(2,3)6-8-4-7(8)5-9/h5,7-8H,4,6H2,1-3H3/t7-,8+/m1/s1
InChIKeyUDZXGIWMVOMKTF-SFYZADRCSA-N
XLogP2.16
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-Trimethylsilylpentanal
CID 12824378
2-(Trimethylsilylmethyl)hexanal
CID 14527625
cis-(1R,2R)-2-[tert-butyl(dimethyl)silyl]carbonylcyclopropane-1-carbaldehyde
CID 14115191
trans-(1S,2R)-2-[tert-butyl(dimethyl)silyl]carbonylcyclopropane-1-carbaldehyde
CID 14115192
2-[[Tert-butyl(dimethyl)silyl]methyl]hexanal
CID 14527626
cis-(1S,2R)-2-but-1-ynyl-2-trimethylsilylcyclopropane-1-carbaldehyde
CID 130883505
trans-(1S,2S)-2-[tri(propan-2-yl)silyloxymethyl]cyclopropane-1-carbaldehyde
CID 134886832
cis-(1S,2R)-2-hex-1-ynyl-2-trimethylsilylcyclopropane-1-carbaldehyde
CID 134995405
(3R)-3-trimethylsilylpentanal
CID 642567
cis-(1S,2R)-2-trimethylsilylcyclopropane-1-carbaldehyde
CID 45083467
trans-(1R,2R)-2-trimethylsilylcyclopropane-1-carbaldehyde
CID 131146788
2-(1-Methyl-1-propylsilinan-4-yl)acetaldehyde
CID 19690487

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde?
The IUPAC name of cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde (CID 131027443) is cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde.
What is the SMILES notation for cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde?
The canonical SMILES for cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde is C[Si](C)(C)C[C@@H]1C[C@@H]1C=O.
What is the InChIKey of cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde?
The InChIKey is UDZXGIWMVOMKTF-SFYZADRCSA-N. The full InChI is InChI=1S/C8H16OSi/c1-10(2,3)6-8-4-7(8)5-9/h5,7-8H,4,6H2,1-3H3/t7-,8+/m1/s1.
What are the key properties of cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde?
cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde has a molecular weight of 156.30 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-(trimethylsilylmethyl)cyclopropane-1-carbaldehyde is sourced from PubChem (CID 131027443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).