1-methoxy-N,N-bis(methoxymethyl)methanamine

C6H15NO3 — CID 59409288

IUPAC1-methoxy-N,N-bis(methoxymethyl)methanamine
SMILESCOCN(COC)COC
InChIInChI=1S/C6H15NO3/c1-8-4-7(5-9-2)6-10-3/h4-6H2,1-3H3
InChIKeyYUNZKOZFCKUEQU-UHFFFAOYSA-N
MW149.19 g/mol
LogP0.10
Rot. Bonds6

About 1-methoxy-N,N-bis(methoxymethyl)methanamine

1-methoxy-N,N-bis(methoxymethyl)methanamine (PubChem CID 59409288) has the molecular formula C6H15NO3 and a molecular weight of 149.19 g/mol. Its IUPAC name is 1-methoxy-N,N-bis(methoxymethyl)methanamine.

Molecular Properties

Compound Name1-methoxy-N,N-bis(methoxymethyl)methanamine
PubChem CID59409288
Molecular FormulaC6H15NO3
Molecular Weight149.19 g/mol
Exact Mass149.11
IUPAC Name1-methoxy-N,N-bis(methoxymethyl)methanamine
SMILESCOCN(COC)COC
InChIInChI=1S/C6H15NO3/c1-8-4-7(5-9-2)6-10-3/h4-6H2,1-3H3
InChIKeyYUNZKOZFCKUEQU-UHFFFAOYSA-N
XLogP0.10
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 1-methoxy-N,N-bis(methoxymethyl)methanamine?
The IUPAC name of 1-methoxy-N,N-bis(methoxymethyl)methanamine (CID 59409288) is 1-methoxy-N,N-bis(methoxymethyl)methanamine.
What is the SMILES notation for 1-methoxy-N,N-bis(methoxymethyl)methanamine?
The canonical SMILES for 1-methoxy-N,N-bis(methoxymethyl)methanamine is COCN(COC)COC.
What is the InChIKey of 1-methoxy-N,N-bis(methoxymethyl)methanamine?
The InChIKey is YUNZKOZFCKUEQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NO3/c1-8-4-7(5-9-2)6-10-3/h4-6H2,1-3H3.
What are the key properties of 1-methoxy-N,N-bis(methoxymethyl)methanamine?
1-methoxy-N,N-bis(methoxymethyl)methanamine has a molecular weight of 149.19 g/mol, XLogP of 0.10, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N,N-bis(methoxymethyl)methanamine is sourced from PubChem (CID 59409288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).