1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine

C11H26N2O — CID 66453869

IUPAC1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine
SMILESCNC(C)C(C)(C)CN(C)CCOC
InChIInChI=1S/C11H26N2O/c1-10(12-4)11(2,3)9-13(5)7-8-14-6/h10,12H,7-9H2,1-6H3
InChIKeyOQTLMDZHQXUAFE-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.20
Rot. Bonds7

About 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine

1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine (PubChem CID 66453869) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine.

Molecular Properties

Compound Name1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine
PubChem CID66453869
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC Name1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine
SMILESCNC(C)C(C)(C)CN(C)CCOC
InChIInChI=1S/C11H26N2O/c1-10(12-4)11(2,3)9-13(5)7-8-14-6/h10,12H,7-9H2,1-6H3
InChIKeyOQTLMDZHQXUAFE-UHFFFAOYSA-N
XLogP1.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-ol
CID 66452834
1-N,3-N,2,2-tetramethyl-1-N-(2-methylsulfanylethyl)butane-1,3-diamine
CID 112664734
1-N,3-N,2,2-tetramethyl-1-N-(2-pyrrolidin-1-ylethyl)butane-1,3-diamine
CID 66453884
1-[2-methoxyethyl(methyl)amino]-2-methylpropan-2-ol
CID 61427444
1-N,3-N,2,2-tetramethyl-1-N-propan-2-ylbutane-1,3-diamine
CID 66455555
1-[2-methoxyethyl(methyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66336062
(2S)-1-N-(2-methoxyethyl)-1-N,2-N-dimethylbutane-1,2-diamine
CID 167207521
2-[[2,2-dimethyl-3-(methylamino)butyl]-methylamino]propan-1-ol
CID 104554746
4-[2-methoxyethyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 66453162
3-[2-methoxyethyl(methyl)amino]-2-(methylamino)propan-1-ol
CID 64825404
1-N-(2-methoxyethyl)-1-N,2-dimethylpentane-1,2-diamine
CID 61428179
N-tert-butyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 61427619

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine?
The IUPAC name of 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine (CID 66453869) is 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine.
What is the SMILES notation for 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine?
The canonical SMILES for 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine is CNC(C)C(C)(C)CN(C)CCOC.
What is the InChIKey of 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine?
The InChIKey is OQTLMDZHQXUAFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-10(12-4)11(2,3)9-13(5)7-8-14-6/h10,12H,7-9H2,1-6H3.
What are the key properties of 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine?
1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine has a molecular weight of 202.34 g/mol, XLogP of 1.20, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-methoxyethyl)-1-N,3-N,2,2-tetramethylbutane-1,3-diamine is sourced from PubChem (CID 66453869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).