N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine

C7H18N2O2 — CID 59273823

IUPACN,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine
SMILESCOCN(C)CN(C)COC
InChIInChI=1S/C7H18N2O2/c1-8(6-10-3)5-9(2)7-11-4/h5-7H2,1-4H3
InChIKeyXVTSDRKCWOQGIE-UHFFFAOYSA-N
MW162.23 g/mol
LogP0.02
Rot. Bonds6

About N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine

N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine (PubChem CID 59273823) has the molecular formula C7H18N2O2 and a molecular weight of 162.23 g/mol. Its IUPAC name is N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine.

Molecular Properties

Compound NameN,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine
PubChem CID59273823
Molecular FormulaC7H18N2O2
Molecular Weight162.23 g/mol
Exact Mass162.14
IUPAC NameN,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine
SMILESCOCN(C)CN(C)COC
InChIInChI=1S/C7H18N2O2/c1-8(6-10-3)5-9(2)7-11-4/h5-7H2,1-4H3
InChIKeyXVTSDRKCWOQGIE-UHFFFAOYSA-N
XLogP0.02
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 50.02
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 N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine?
The IUPAC name of N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine (CID 59273823) is N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine.
What is the SMILES notation for N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine?
The canonical SMILES for N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine is COCN(C)CN(C)COC.
What is the InChIKey of N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine?
The InChIKey is XVTSDRKCWOQGIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2/c1-8(6-10-3)5-9(2)7-11-4/h5-7H2,1-4H3.
What are the key properties of N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine?
N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine has a molecular weight of 162.23 g/mol, XLogP of 0.02, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(methoxymethyl)-N,N'-dimethylmethanediamine is sourced from PubChem (CID 59273823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).