1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine

C13H31N3O6 — CID 142944847

IUPAC1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine
SMILESCOCOCN(C)COCOCN(C)COCOCN(C)C
InChIInChI=1S/C13H31N3O6/c1-14(2)6-18-12-20-9-16(4)10-22-13-21-8-15(3)7-19-11-17-5/h6-13H2,1-5H3
InChIKeyGFDVUTCXTBQMND-UHFFFAOYSA-N
MW325.41 g/mol
LogP-0.20
Rot. Bonds16

About 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine

1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine (PubChem CID 142944847) has the molecular formula C13H31N3O6 and a molecular weight of 325.41 g/mol. Its IUPAC name is 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine
PubChem CID142944847
Molecular FormulaC13H31N3O6
Molecular Weight325.41 g/mol
Exact Mass325.22
IUPAC Name1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine
SMILESCOCOCN(C)COCOCN(C)COCOCN(C)C
InChIInChI=1S/C13H31N3O6/c1-14(2)6-18-12-20-9-16(4)10-22-13-21-8-15(3)7-19-11-17-5/h6-13H2,1-5H3
InChIKeyGFDVUTCXTBQMND-UHFFFAOYSA-N
XLogP-0.20
TPSA65.10 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine with MolForge

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Related Compounds

Dimethoxymethyl(trimethyl)azanium
CID 88473243
1-[(dimethylamino)methoxymethoxy]-N,N-dimethylmethanamine
CID 15617033
1-(methoxymethoxy)-N,N-bis(methoxymethoxymethyl)methanamine
CID 23435146
N,N-bis(dimethoxymethyl)-1,1-dimethoxymethanamine
CID 88007130
Methoxymethyl carbonate;tetramethylazanium
CID 139845998
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
methane;1-(methoxymethoxymethoxy)-N,N-dimethylmethanamine
CID 157829245
CID 158586335
CID 158586335
1,1-dimethoxy-N,N-dimethylmethanamine;methane
CID 161880628
(Dimethylamino)methoxycarbonyloxymethyl-trimethylazanium
CID 163779469
azane;1,1-dimethoxy-N,N-dimethylmethanamine
CID 172780001

Frequently Asked Questions

What is the IUPAC name of 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine?
The IUPAC name of 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine (CID 142944847) is 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine is COCOCN(C)COCOCN(C)COCOCN(C)C.
What is the InChIKey of 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine?
The InChIKey is GFDVUTCXTBQMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31N3O6/c1-14(2)6-18-12-20-9-16(4)10-22-13-21-8-15(3)7-19-11-17-5/h6-13H2,1-5H3.
What are the key properties of 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine?
1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine has a molecular weight of 325.41 g/mol, XLogP of -0.20, 16 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[methoxymethoxymethyl(methyl)amino]methoxymethoxymethyl-methylamino]methoxymethoxy]-N,N-dimethylmethanamine is sourced from PubChem (CID 142944847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).