trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate

C12H20O3 — CID 134865011

IUPACtrans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate
SMILESCCOC(=O)[C@@H]1[C@@H]([C@H]2OC2(C)C)C1(C)C
InChIInChI=1S/C12H20O3/c1-6-14-10(13)8-7(11(8,2)3)9-12(4,5)15-9/h7-9H,6H2,1-5H3/t7-,8-,9+/m0/s1
InChIKeyOVNNFOXFDCYARR-XHNCKOQMSA-N
MW212.29 g/mol
LogP2.00
Rot. Bonds3

About trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate

trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate (PubChem CID 134865011) has the molecular formula C12H20O3 and a molecular weight of 212.29 g/mol. Its IUPAC name is trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate.

Molecular Properties

Compound Nametrans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate
PubChem CID134865011
Molecular FormulaC12H20O3
Molecular Weight212.29 g/mol
Exact Mass212.14
IUPAC Nametrans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate
SMILESCCOC(=O)[C@@H]1[C@@H]([C@H]2OC2(C)C)C1(C)C
InChIInChI=1S/C12H20O3/c1-6-14-10(13)8-7(11(8,2)3)9-12(4,5)15-9/h7-9H,6H2,1-5H3/t7-,8-,9+/m0/s1
InChIKeyOVNNFOXFDCYARR-XHNCKOQMSA-N
XLogP2.00
TPSA38.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate with MolForge

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Related Compounds

ethyl 3-ethoxy-2,2-dimethylcyclopropane-1-carboxylate
CID 139889591
ethyl 2-amino-2-methylcyclopropane-1-carboxylate
CID 70501712
trans-ethyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
CID 719276
ethyl 2,2-dimethyl-3-propoxycyclopropane-1-carboxylate
CID 139939007
trans-ethyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-2-enyl)cyclopropane-1-carboxylate
CID 91717041
diethyl (4R,5R)-2-methoxy-2-methyl-1,3-dioxolane-4,5-dicarboxylate
CID 14972311
ethyl 2,2-dimethyl-3-prop-2-enylcyclopropane-1-carboxylate
CID 588084
ethyl 2-hydroxy-5,5-dimethyl-2-oxo-1,4,2λ5-dioxaphospholane-3-carboxylate
CID 134344558
ethyl 3-(2-chloroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate
CID 139939004
diethyl (4R,5R)-2-(bromomethyl)-2-methyl-1,3-dioxolane-4,5-dicarboxylate
CID 10782268
ethyl 2,2-dimethyl-3-(5-methylfuran-2-yl)cyclopropane-1-carboxylate
CID 23272545
ethyl 3-(methoxyiminomethyl)-2,2-dimethylcyclopropane-1-carboxylate
CID 149163256

Frequently Asked Questions

What is the IUPAC name of trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate?
The IUPAC name of trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate (CID 134865011) is trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate.
What is the SMILES notation for trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate?
The canonical SMILES for trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate is CCOC(=O)[C@@H]1[C@@H]([C@H]2OC2(C)C)C1(C)C.
What is the InChIKey of trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate?
The InChIKey is OVNNFOXFDCYARR-XHNCKOQMSA-N. The full InChI is InChI=1S/C12H20O3/c1-6-14-10(13)8-7(11(8,2)3)9-12(4,5)15-9/h7-9H,6H2,1-5H3/t7-,8-,9+/m0/s1.
What are the key properties of trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate?
trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate has a molecular weight of 212.29 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-ethyl (1R,3R)-3-[(2R)-3,3-dimethyloxiran-2-yl]-2,2-dimethylcyclopropane-1-carboxylate is sourced from PubChem (CID 134865011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).