2-(2-methoxyethylamino)ethyl-methylazanide

C6H15N2O- — CID 88554116

IUPAC2-(2-methoxyethylamino)ethyl-methylazanide
SMILESC[N-]CCNCCOC
InChIInChI=1S/C6H15N2O/c1-7-3-4-8-5-6-9-2/h8H,3-6H2,1-2H3/q-1
InChIKeyUFOCGOGDFLSGJC-UHFFFAOYSA-N
MW131.20 g/mol
LogP0.23
Rot. Bonds6

About 2-(2-methoxyethylamino)ethyl-methylazanide

2-(2-methoxyethylamino)ethyl-methylazanide (PubChem CID 88554116) has the molecular formula C6H15N2O- and a molecular weight of 131.20 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)ethyl-methylazanide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)ethyl-methylazanide
PubChem CID88554116
Molecular FormulaC6H15N2O-
Molecular Weight131.20 g/mol
Exact Mass131.12
IUPAC Name2-(2-methoxyethylamino)ethyl-methylazanide
SMILESC[N-]CCNCCOC
InChIInChI=1S/C6H15N2O/c1-7-3-4-8-5-6-9-2/h8H,3-6H2,1-2H3/q-1
InChIKeyUFOCGOGDFLSGJC-UHFFFAOYSA-N
XLogP0.23
TPSA35.36 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.20
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234
2-methoxy-N-[2-[2-[2-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]ethanamine
CID 102574909
bis(1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane);2-methoxy-N-(2-methoxyethyl)ethanamine
CID 87204076
N-(2-chloroethyl)-2-methoxyethanamine
CID 64980906
CID 89324812
CID 89324812
ethane;N-ethyl-2-methoxyethanamine
CID 53486475
CID 177329395
CID 177329395
CID 59347744
CID 59347744
N-[2-(2-ethoxyethoxy)ethyl]-2-methoxyethanamine
CID 62566507
N'-tert-butyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 54806858
3-methoxy-N-(2-methoxyethyl)-3-methylbutan-1-amine
CID 103019869
1-N-(2-methoxyethyl)-3-methylbutane-1,3-diamine
CID 64681637

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)ethyl-methylazanide?
The IUPAC name of 2-(2-methoxyethylamino)ethyl-methylazanide (CID 88554116) is 2-(2-methoxyethylamino)ethyl-methylazanide.
What is the SMILES notation for 2-(2-methoxyethylamino)ethyl-methylazanide?
The canonical SMILES for 2-(2-methoxyethylamino)ethyl-methylazanide is C[N-]CCNCCOC.
What is the InChIKey of 2-(2-methoxyethylamino)ethyl-methylazanide?
The InChIKey is UFOCGOGDFLSGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N2O/c1-7-3-4-8-5-6-9-2/h8H,3-6H2,1-2H3/q-1.
What are the key properties of 2-(2-methoxyethylamino)ethyl-methylazanide?
2-(2-methoxyethylamino)ethyl-methylazanide has a molecular weight of 131.20 g/mol, XLogP of 0.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)ethyl-methylazanide is sourced from PubChem (CID 88554116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).