1-methoxy-2-methylcyclopentane

C7H14O — CID 12868288

IUPAC1-methoxy-2-methylcyclopentane
SMILESCOC1CCCC1C
InChIInChI=1S/C7H14O/c1-6-4-3-5-7(6)8-2/h6-7H,3-5H2,1-2H3
InChIKeyHMMJMDWGCVGCCK-UHFFFAOYSA-N
MW114.19 g/mol
LogP1.82
Rot. Bonds1

About 1-methoxy-2-methylcyclopentane

1-methoxy-2-methylcyclopentane (PubChem CID 12868288) has the molecular formula C7H14O and a molecular weight of 114.19 g/mol. Its IUPAC name is 1-methoxy-2-methylcyclopentane.

Molecular Properties

Compound Name1-methoxy-2-methylcyclopentane
PubChem CID12868288
Molecular FormulaC7H14O
Molecular Weight114.19 g/mol
Exact Mass114.10
IUPAC Name1-methoxy-2-methylcyclopentane
SMILESCOC1CCCC1C
InChIInChI=1S/C7H14O/c1-6-4-3-5-7(6)8-2/h6-7H,3-5H2,1-2H3
InChIKeyHMMJMDWGCVGCCK-UHFFFAOYSA-N
XLogP1.82
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-methylcyclopentane?
The IUPAC name of 1-methoxy-2-methylcyclopentane (CID 12868288) is 1-methoxy-2-methylcyclopentane.
What is the SMILES notation for 1-methoxy-2-methylcyclopentane?
The canonical SMILES for 1-methoxy-2-methylcyclopentane is COC1CCCC1C.
What is the InChIKey of 1-methoxy-2-methylcyclopentane?
The InChIKey is HMMJMDWGCVGCCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O/c1-6-4-3-5-7(6)8-2/h6-7H,3-5H2,1-2H3.
What are the key properties of 1-methoxy-2-methylcyclopentane?
1-methoxy-2-methylcyclopentane has a molecular weight of 114.19 g/mol, XLogP of 1.82, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methylcyclopentane is sourced from PubChem (CID 12868288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).