N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine

C10H24N2O4 — CID 170026163

IUPACN-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine
SMILESCCN(COC)COCN(COC)COC
InChIInChI=1S/C10H24N2O4/c1-5-11(6-13-2)9-16-10-12(7-14-3)8-15-4/h5-10H2,1-4H3
InChIKeyKXKWTPXXWICTHM-UHFFFAOYSA-N
MW236.31 g/mol
LogP0.35
Rot. Bonds11

About N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine

N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine (PubChem CID 170026163) has the molecular formula C10H24N2O4 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine.

Molecular Properties

Compound NameN-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine
PubChem CID170026163
Molecular FormulaC10H24N2O4
Molecular Weight236.31 g/mol
Exact Mass236.17
IUPAC NameN-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine
SMILESCCN(COC)COCN(COC)COC
InChIInChI=1S/C10H24N2O4/c1-5-11(6-13-2)9-16-10-12(7-14-3)8-15-4/h5-10H2,1-4H3
InChIKeyKXKWTPXXWICTHM-UHFFFAOYSA-N
XLogP0.35
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethylethanamine;ethane
CID 22114990
N-(methoxymethyl)-N-propylbutan-1-amine
CID 87396533
methoxyethane;N-(methoxymethyl)-N-methylethanamine
CID 162228590
N,N-diethylethanamine;hypochlorous acid
CID 87187871
N,N-diethyl-3-methoxypropan-1-amine;ethane
CID 142226095
CID 175820473
CID 175820473
N,N-diethylethanamine;palladium(2+)
CID 22219787
bis(N,N-diethylethanamine);dihydrate
CID 173331052
N,N-diethylethanamine chloride
CID 22292735
N-ethyl-N-(phosphanyloxymethyl)ethanamine
CID 57246595
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671

Frequently Asked Questions

What is the IUPAC name of N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine?
The IUPAC name of N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine (CID 170026163) is N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine.
What is the SMILES notation for N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine?
The canonical SMILES for N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine is CCN(COC)COCN(COC)COC.
What is the InChIKey of N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine?
The InChIKey is KXKWTPXXWICTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O4/c1-5-11(6-13-2)9-16-10-12(7-14-3)8-15-4/h5-10H2,1-4H3.
What are the key properties of N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine?
N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine has a molecular weight of 236.31 g/mol, XLogP of 0.35, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[bis(methoxymethyl)amino]methoxymethyl]-N-(methoxymethyl)ethanamine is sourced from PubChem (CID 170026163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).