3-(methoxymethoxy)-2-methylpentane

C8H18O2 — CID 21050072

IUPAC3-(methoxymethoxy)-2-methylpentane
SMILESCCC(OCOC)C(C)C
InChIInChI=1S/C8H18O2/c1-5-8(7(2)3)10-6-9-4/h7-8H,5-6H2,1-4H3
InChIKeySRQLBVMIHACVDX-UHFFFAOYSA-N
MW146.23 g/mol
LogP2.04
Rot. Bonds5

About 3-(methoxymethoxy)-2-methylpentane

3-(methoxymethoxy)-2-methylpentane (PubChem CID 21050072) has the molecular formula C8H18O2 and a molecular weight of 146.23 g/mol. Its IUPAC name is 3-(methoxymethoxy)-2-methylpentane.

Molecular Properties

Compound Name3-(methoxymethoxy)-2-methylpentane
PubChem CID21050072
Molecular FormulaC8H18O2
Molecular Weight146.23 g/mol
Exact Mass146.13
IUPAC Name3-(methoxymethoxy)-2-methylpentane
SMILESCCC(OCOC)C(C)C
InChIInChI=1S/C8H18O2/c1-5-8(7(2)3)10-6-9-4/h7-8H,5-6H2,1-4H3
InChIKeySRQLBVMIHACVDX-UHFFFAOYSA-N
XLogP2.04
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

lithium 4-(methoxymethoxy)-5-methylhex-1-ene
CID 10464654
(6R,7R)-6,7-bis(methoxymethoxy)nonan-2-ol
CID 72737093
2-(methoxymethoxy)-3-methylpentane
CID 54188035
2-(methoxymethoxy)-3-methylbutane
CID 59908312
(2R,3R)-2,3-bis(methoxymethoxy)butane-1,4-diol
CID 11063695
1-(2-methylpentan-3-yloxy)propan-2-ol
CID 142712408
(2R)-2-(methoxymethoxy)butane-1,3-diol
CID 87662516
(3R,4R)-4-(methoxymethoxy)-3-propan-2-yloct-1-yne
CID 15416757
2-(methoxymethoxy)nonane
CID 13203850
(2R,3R)-3-(methoxymethoxy)octadecan-2-ol
CID 102259146
1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine
CID 22340887
N-ethyl-2-(2-methoxyethoxy)-3-methylbutan-1-amine
CID 62455982

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethoxy)-2-methylpentane?
The IUPAC name of 3-(methoxymethoxy)-2-methylpentane (CID 21050072) is 3-(methoxymethoxy)-2-methylpentane.
What is the SMILES notation for 3-(methoxymethoxy)-2-methylpentane?
The canonical SMILES for 3-(methoxymethoxy)-2-methylpentane is CCC(OCOC)C(C)C.
What is the InChIKey of 3-(methoxymethoxy)-2-methylpentane?
The InChIKey is SRQLBVMIHACVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2/c1-5-8(7(2)3)10-6-9-4/h7-8H,5-6H2,1-4H3.
What are the key properties of 3-(methoxymethoxy)-2-methylpentane?
3-(methoxymethoxy)-2-methylpentane has a molecular weight of 146.23 g/mol, XLogP of 2.04, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)-2-methylpentane is sourced from PubChem (CID 21050072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).