N,N-dimethylmethanamine;2-methoxyethanamine

C6H18N2O — CID 172823612

IUPACN,N-dimethylmethanamine;2-methoxyethanamine
SMILESCN(C)C.COCCN
InChIInChI=1S/C3H9NO.C3H9N/c1-5-3-2-4;1-4(2)3/h2-4H2,1H3;1-3H3
InChIKeyUODITLPHIFYJAU-UHFFFAOYSA-N
MW134.22 g/mol
LogP-0.23
Rot. Bonds2

About N,N-dimethylmethanamine;2-methoxyethanamine

N,N-dimethylmethanamine;2-methoxyethanamine (PubChem CID 172823612) has the molecular formula C6H18N2O and a molecular weight of 134.22 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2-methoxyethanamine.

Molecular Properties

Compound NameN,N-dimethylmethanamine;2-methoxyethanamine
PubChem CID172823612
Molecular FormulaC6H18N2O
Molecular Weight134.22 g/mol
Exact Mass134.14
IUPAC NameN,N-dimethylmethanamine;2-methoxyethanamine
SMILESCN(C)C.COCCN
InChIInChI=1S/C3H9NO.C3H9N/c1-5-3-2-4;1-4(2)3/h2-4H2,1H3;1-3H3
InChIKeyUODITLPHIFYJAU-UHFFFAOYSA-N
XLogP-0.23
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 5-0.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

amino(trimethyl)azanium;2-methoxyethanamine;chloride
CID 174652181
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 18764651
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine;hydrochloride
CID 146502612
methanamine;2-(2-methoxyethoxy)ethanamine
CID 145171254
2-(2-methoxyethoxymethoxy)ethanamine
CID 19350391
azane;3-methoxypropan-1-amine
CID 172866087
2-methoxyethanamine;2-methylprop-2-enal
CID 144696365
2-methoxyethanamine;toluene
CID 91320732
2-[2-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]ethoxy]ethanamine
CID 146320426
2-[2-[3-(2-methoxyethoxy)propoxy]ethoxy]ethanamine
CID 103482612
N',N'-bis(2-methoxyethyl)ethane-1,2-diamine;dihydrochloride
CID 86811567
2-(3-methoxypropoxy)ethanamine;hydrochloride
CID 86645457

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;2-methoxyethanamine?
The IUPAC name of N,N-dimethylmethanamine;2-methoxyethanamine (CID 172823612) is N,N-dimethylmethanamine;2-methoxyethanamine.
What is the SMILES notation for N,N-dimethylmethanamine;2-methoxyethanamine?
The canonical SMILES for N,N-dimethylmethanamine;2-methoxyethanamine is CN(C)C.COCCN.
What is the InChIKey of N,N-dimethylmethanamine;2-methoxyethanamine?
The InChIKey is UODITLPHIFYJAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO.C3H9N/c1-5-3-2-4;1-4(2)3/h2-4H2,1H3;1-3H3.
What are the key properties of N,N-dimethylmethanamine;2-methoxyethanamine?
N,N-dimethylmethanamine;2-methoxyethanamine has a molecular weight of 134.22 g/mol, XLogP of -0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2-methoxyethanamine is sourced from PubChem (CID 172823612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).