methyl (1R)-2-ethenylcyclopropane-1-carboxylate

C7H10O2 — CID 175542907

IUPACmethyl (1R)-2-ethenylcyclopropane-1-carboxylate
SMILESC=CC1C[C@H]1C(=O)OC
InChIInChI=1S/C7H10O2/c1-3-5-4-6(5)7(8)9-2/h3,5-6H,1,4H2,2H3/t5?,6-/m1/s1
InChIKeyNIKRQZZKLVNECO-PRJDIBJQSA-N
MW126.16 g/mol
LogP0.98
Rot. Bonds2

About methyl (1R)-2-ethenylcyclopropane-1-carboxylate

methyl (1R)-2-ethenylcyclopropane-1-carboxylate (PubChem CID 175542907) has the molecular formula C7H10O2 and a molecular weight of 126.16 g/mol. Its IUPAC name is methyl (1R)-2-ethenylcyclopropane-1-carboxylate.

Molecular Properties

Compound Namemethyl (1R)-2-ethenylcyclopropane-1-carboxylate
PubChem CID175542907
Molecular FormulaC7H10O2
Molecular Weight126.16 g/mol
Exact Mass126.07
IUPAC Namemethyl (1R)-2-ethenylcyclopropane-1-carboxylate
SMILESC=CC1C[C@H]1C(=O)OC
InChIInChI=1S/C7H10O2/c1-3-5-4-6(5)7(8)9-2/h3,5-6H,1,4H2,2H3/t5?,6-/m1/s1
InChIKeyNIKRQZZKLVNECO-PRJDIBJQSA-N
XLogP0.98
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl (1R)-2-ethenylcyclopropane-1-carboxylate?
The IUPAC name of methyl (1R)-2-ethenylcyclopropane-1-carboxylate (CID 175542907) is methyl (1R)-2-ethenylcyclopropane-1-carboxylate.
What is the SMILES notation for methyl (1R)-2-ethenylcyclopropane-1-carboxylate?
The canonical SMILES for methyl (1R)-2-ethenylcyclopropane-1-carboxylate is C=CC1C[C@H]1C(=O)OC.
What is the InChIKey of methyl (1R)-2-ethenylcyclopropane-1-carboxylate?
The InChIKey is NIKRQZZKLVNECO-PRJDIBJQSA-N. The full InChI is InChI=1S/C7H10O2/c1-3-5-4-6(5)7(8)9-2/h3,5-6H,1,4H2,2H3/t5?,6-/m1/s1.
What are the key properties of methyl (1R)-2-ethenylcyclopropane-1-carboxylate?
methyl (1R)-2-ethenylcyclopropane-1-carboxylate has a molecular weight of 126.16 g/mol, XLogP of 0.98, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1R)-2-ethenylcyclopropane-1-carboxylate is sourced from PubChem (CID 175542907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).