2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine

C7H16N2O — CID 58335313

IUPAC2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
SMILESCOC=C(N(C)C)N(C)C
InChIInChI=1S/C7H16N2O/c1-8(2)7(6-10-5)9(3)4/h6H,1-5H3
InChIKeyACTPLIATKLZZMN-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.55
Rot. Bonds3

About 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine

2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine (PubChem CID 58335313) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine.

Molecular Properties

Compound Name2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
PubChem CID58335313
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine
SMILESCOC=C(N(C)C)N(C)C
InChIInChI=1S/C7H16N2O/c1-8(2)7(6-10-5)9(3)4/h6H,1-5H3
InChIKeyACTPLIATKLZZMN-UHFFFAOYSA-N
XLogP0.55
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

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CID 23026386
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[1-(Dimethylamino)-2-methoxyethenyl]-dimethylazanium
CID 58335312
3,5-Dimethyl-2-methylidene-1,3,5-oxadiazinane
CID 67978399
3,5-dimethyl-4-methylidene-2H-1,3,5-oxadiazepine
CID 89005764
N,N-dimethyl-1-(2H-1,3-oxazol-3-yl)methanamine
CID 91127067
1-N,1-N,1-N',1-N'-tetramethyl-2-silyloxyethene-1,1-diamine
CID 123822176
4-methoxy-1,3-dimethyl-2H-imidazole
CID 151431824
3-methyl-2H-1,3-oxazol-4-amine
CID 155149471
4-ethoxy-1,3-dimethyl-2H-imidazole
CID 174980640
N,N,3-trimethyl-2H-1,3-oxazol-4-amine
CID 175217920

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
The IUPAC name of 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine (CID 58335313) is 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine.
What is the SMILES notation for 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
The canonical SMILES for 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine is COC=C(N(C)C)N(C)C.
What is the InChIKey of 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
The InChIKey is ACTPLIATKLZZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-8(2)7(6-10-5)9(3)4/h6H,1-5H3.
What are the key properties of 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine?
2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine has a molecular weight of 144.22 g/mol, XLogP of 0.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-N,1-N,1-N',1-N'-tetramethylethene-1,1-diamine is sourced from PubChem (CID 58335313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).