1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine

C7H18N2O2 — CID 15617033

IUPAC1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine
SMILESCN(C)COCOCN(C)C
InChIInChI=1S/C7H18N2O2/c1-8(2)5-10-7-11-6-9(3)4/h5-7H2,1-4H3
InChIKeyANEABXGLJUAMEV-UHFFFAOYSA-N
MW162.23 g/mol
LogP0.02
Rot. Bonds6

About 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine

1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine (PubChem CID 15617033) has the molecular formula C7H18N2O2 and a molecular weight of 162.23 g/mol. Its IUPAC name is 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine
PubChem CID15617033
Molecular FormulaC7H18N2O2
Molecular Weight162.23 g/mol
Exact Mass162.14
IUPAC Name1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine
SMILESCN(C)COCOCN(C)C
InChIInChI=1S/C7H18N2O2/c1-8(2)5-10-7-11-6-9(3)4/h5-7H2,1-4H3
InChIKeyANEABXGLJUAMEV-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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Dimethylformamide dimethyl acetal
CID 78373
Dimethoxymethyl(trimethyl)azanium
CID 88473243
1,1,1-trimethoxy-N,N-dimethylmethanamine
CID 4712183
1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine
CID 20692543
1-(methoxymethoxy)-N,N-bis(methoxymethoxymethyl)methanamine
CID 23435146
1-(methoxymethoxy)-N,N-dimethylmethanamine
CID 54296583
1-deuterio-1,1-dimethoxy-N,N-dimethylmethanamine
CID 57607954
1-methoxy-1-methoxy-N,N-dimethylmethanamine
CID 58336844
N,N-bis(dimethoxymethyl)-1,1-dimethoxymethanamine
CID 88007130
1,1-dimethoxy-N,N-dimethylmethanamine;ethane
CID 91602918
1-(methoxymethoxy)-N-(methoxymethoxymethyl)-N-methylmethanamine
CID 140023555
5,11,17-Trimethyl-1,3,7,9,13,15-hexaoxa-5,11,17-triazacyclooctadecane
CID 142944841

Frequently Asked Questions

What is the IUPAC name of 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine?
The IUPAC name of 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine (CID 15617033) is 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine is CN(C)COCOCN(C)C.
What is the InChIKey of 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine?
The InChIKey is ANEABXGLJUAMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2/c1-8(2)5-10-7-11-6-9(3)4/h5-7H2,1-4H3.
What are the key properties of 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine?
1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine 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 1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine is sourced from PubChem (CID 15617033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).