2-(methoxymethoxy)-3-methylbutan-1-ol

C7H16O3 — CID 14194588

IUPAC2-(methoxymethoxy)-3-methylbutan-1-ol
SMILESCOCOC(CO)C(C)C
InChIInChI=1S/C7H16O3/c1-6(2)7(4-8)10-5-9-3/h6-8H,4-5H2,1-3H3
InChIKeyNYZLVNBVTPVWRP-UHFFFAOYSA-N
MW148.20 g/mol
LogP0.62
Rot. Bonds5

About 2-(methoxymethoxy)-3-methylbutan-1-ol

2-(methoxymethoxy)-3-methylbutan-1-ol (PubChem CID 14194588) has the molecular formula C7H16O3 and a molecular weight of 148.20 g/mol. Its IUPAC name is 2-(methoxymethoxy)-3-methylbutan-1-ol.

Molecular Properties

Compound Name2-(methoxymethoxy)-3-methylbutan-1-ol
PubChem CID14194588
Molecular FormulaC7H16O3
Molecular Weight148.20 g/mol
Exact Mass148.11
IUPAC Name2-(methoxymethoxy)-3-methylbutan-1-ol
SMILESCOCOC(CO)C(C)C
InChIInChI=1S/C7H16O3/c1-6(2)7(4-8)10-5-9-3/h6-8H,4-5H2,1-3H3
InChIKeyNYZLVNBVTPVWRP-UHFFFAOYSA-N
XLogP0.62
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxy)-3-methylbutan-1-ol?
The IUPAC name of 2-(methoxymethoxy)-3-methylbutan-1-ol (CID 14194588) is 2-(methoxymethoxy)-3-methylbutan-1-ol.
What is the SMILES notation for 2-(methoxymethoxy)-3-methylbutan-1-ol?
The canonical SMILES for 2-(methoxymethoxy)-3-methylbutan-1-ol is COCOC(CO)C(C)C.
What is the InChIKey of 2-(methoxymethoxy)-3-methylbutan-1-ol?
The InChIKey is NYZLVNBVTPVWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16O3/c1-6(2)7(4-8)10-5-9-3/h6-8H,4-5H2,1-3H3.
What are the key properties of 2-(methoxymethoxy)-3-methylbutan-1-ol?
2-(methoxymethoxy)-3-methylbutan-1-ol has a molecular weight of 148.20 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)-3-methylbutan-1-ol is sourced from PubChem (CID 14194588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).