N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide

C6H14N2O — CID 90250322

IUPACN-(2-methoxyethyl)-N,N'-dimethylmethanimidamide
SMILESC/N=C/N(C)CCOC
InChIInChI=1S/C6H14N2O/c1-7-6-8(2)4-5-9-3/h6H,4-5H2,1-3H3/b7-6+
InChIKeyXXPCADQHSLHVIF-VOTSOKGWSA-N
MW130.19 g/mol
LogP0.22
Rot. Bonds4

About N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide

N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide (PubChem CID 90250322) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N,N'-dimethylmethanimidamide
PubChem CID90250322
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-(2-methoxyethyl)-N,N'-dimethylmethanimidamide
SMILESC/N=C/N(C)CCOC
InChIInChI=1S/C6H14N2O/c1-7-6-8(2)4-5-9-3/h6H,4-5H2,1-3H3/b7-6+
InChIKeyXXPCADQHSLHVIF-VOTSOKGWSA-N
XLogP0.22
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(E)-N-(2-methoxyethyl)-N-methyl-1-methyliminopent-2-en-3-amine
CID 144867081
2-methoxy-N-[(E)-[2-methoxyethyl(methyl)amino]diazenyl]-N-methylethanamine
CID 101178947
CID 58998146
CID 58998146
N,N-bis[ethenyl(dimethyl)-λ4-sulfanyl]-2-methoxyethanamine
CID 134221512
4-methoxy-N-(2-methoxyethyl)-N-methylbutan-1-amine
CID 143607553
N-dimethylphosphoryl-2-methoxy-N-methylethanamine
CID 118052342
ethene;N-(2-methoxyethyl)-N-methylpropan-2-amine
CID 142497540
N-(2-methoxyethyl)-N-methylformamide;1-propan-2-ylazetidine
CID 168941075
ethane;N,N,N'-trimethylmethanimidamide
CID 143804013
2-methoxyethyl(sulfo)sulfamic acid
CID 15889416
ethane;N-ethyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 143417410
acetic acid;2-methoxy-N,N-dimethylethanamine
CID 173078438

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide?
The IUPAC name of N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide (CID 90250322) is N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide.
What is the SMILES notation for N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide?
The canonical SMILES for N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide is C/N=C/N(C)CCOC.
What is the InChIKey of N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide?
The InChIKey is XXPCADQHSLHVIF-VOTSOKGWSA-N. The full InChI is InChI=1S/C6H14N2O/c1-7-6-8(2)4-5-9-3/h6H,4-5H2,1-3H3/b7-6+.
What are the key properties of N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide?
N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide has a molecular weight of 130.19 g/mol, XLogP of 0.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N,N'-dimethylmethanimidamide is sourced from PubChem (CID 90250322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).