bis[methoxymethyl(methyl)amino]methanol

C7H18N2O3 — CID 58997853

IUPACbis[methoxymethyl(methyl)amino]methanol
SMILESCOCN(C)C(O)N(C)COC
InChIInChI=1S/C7H18N2O3/c1-8(5-11-3)7(10)9(2)6-12-4/h7,10H,5-6H2,1-4H3
InChIKeyUPCJOMNKVQOQLK-UHFFFAOYSA-N
MW178.23 g/mol
LogP-0.67
Rot. Bonds6

About bis[methoxymethyl(methyl)amino]methanol

bis[methoxymethyl(methyl)amino]methanol (PubChem CID 58997853) has the molecular formula C7H18N2O3 and a molecular weight of 178.23 g/mol. Its IUPAC name is bis[methoxymethyl(methyl)amino]methanol.

Molecular Properties

Compound Namebis[methoxymethyl(methyl)amino]methanol
PubChem CID58997853
Molecular FormulaC7H18N2O3
Molecular Weight178.23 g/mol
Exact Mass178.13
IUPAC Namebis[methoxymethyl(methyl)amino]methanol
SMILESCOCN(C)C(O)N(C)COC
InChIInChI=1S/C7H18N2O3/c1-8(5-11-3)7(10)9(2)6-12-4/h7,10H,5-6H2,1-4H3
InChIKeyUPCJOMNKVQOQLK-UHFFFAOYSA-N
XLogP-0.67
TPSA45.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 bis[methoxymethyl(methyl)amino]methanol?
The IUPAC name of bis[methoxymethyl(methyl)amino]methanol (CID 58997853) is bis[methoxymethyl(methyl)amino]methanol.
What is the SMILES notation for bis[methoxymethyl(methyl)amino]methanol?
The canonical SMILES for bis[methoxymethyl(methyl)amino]methanol is COCN(C)C(O)N(C)COC.
What is the InChIKey of bis[methoxymethyl(methyl)amino]methanol?
The InChIKey is UPCJOMNKVQOQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O3/c1-8(5-11-3)7(10)9(2)6-12-4/h7,10H,5-6H2,1-4H3.
What are the key properties of bis[methoxymethyl(methyl)amino]methanol?
bis[methoxymethyl(methyl)amino]methanol has a molecular weight of 178.23 g/mol, XLogP of -0.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis[methoxymethyl(methyl)amino]methanol is sourced from PubChem (CID 58997853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).