(2R)-1-(methoxymethyl)-2-methylcyclopropane

C6H12O — CID 59234222

IUPAC(2R)-1-(methoxymethyl)-2-methylcyclopropane
SMILESCOCC1C[C@H]1C
InChIInChI=1S/C6H12O/c1-5-3-6(5)4-7-2/h5-6H,3-4H2,1-2H3/t5-,6?/m1/s1
InChIKeyUJUYWUHAFZCONO-LWOQYNTDSA-N
MW100.16 g/mol
LogP1.29
Rot. Bonds2

About (2R)-1-(methoxymethyl)-2-methylcyclopropane

(2R)-1-(methoxymethyl)-2-methylcyclopropane (PubChem CID 59234222) has the molecular formula C6H12O and a molecular weight of 100.16 g/mol. Its IUPAC name is (2R)-1-(methoxymethyl)-2-methylcyclopropane.

Molecular Properties

Compound Name(2R)-1-(methoxymethyl)-2-methylcyclopropane
PubChem CID59234222
Molecular FormulaC6H12O
Molecular Weight100.16 g/mol
Exact Mass100.09
IUPAC Name(2R)-1-(methoxymethyl)-2-methylcyclopropane
SMILESCOCC1C[C@H]1C
InChIInChI=1S/C6H12O/c1-5-3-6(5)4-7-2/h5-6H,3-4H2,1-2H3/t5-,6?/m1/s1
InChIKeyUJUYWUHAFZCONO-LWOQYNTDSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(methoxymethyl)-2-methylcyclopropane?
The IUPAC name of (2R)-1-(methoxymethyl)-2-methylcyclopropane (CID 59234222) is (2R)-1-(methoxymethyl)-2-methylcyclopropane.
What is the SMILES notation for (2R)-1-(methoxymethyl)-2-methylcyclopropane?
The canonical SMILES for (2R)-1-(methoxymethyl)-2-methylcyclopropane is COCC1C[C@H]1C.
What is the InChIKey of (2R)-1-(methoxymethyl)-2-methylcyclopropane?
The InChIKey is UJUYWUHAFZCONO-LWOQYNTDSA-N. The full InChI is InChI=1S/C6H12O/c1-5-3-6(5)4-7-2/h5-6H,3-4H2,1-2H3/t5-,6?/m1/s1.
What are the key properties of (2R)-1-(methoxymethyl)-2-methylcyclopropane?
(2R)-1-(methoxymethyl)-2-methylcyclopropane has a molecular weight of 100.16 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(methoxymethyl)-2-methylcyclopropane is sourced from PubChem (CID 59234222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).