2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine

C11H27N3O — CID 21296896

IUPAC2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCN(C)CCOC(CN(C)C)CN(C)C
InChIInChI=1S/C11H27N3O/c1-12(2)7-8-15-11(9-13(3)4)10-14(5)6/h11H,7-10H2,1-6H3
InChIKeyVJIRKJHWKWSETE-UHFFFAOYSA-N
MW217.36 g/mol
LogP0.06
Rot. Bonds8

About 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine

2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine (PubChem CID 21296896) has the molecular formula C11H27N3O and a molecular weight of 217.36 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine
PubChem CID21296896
Molecular FormulaC11H27N3O
Molecular Weight217.36 g/mol
Exact Mass217.22
IUPAC Name2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine
SMILESCN(C)CCOC(CN(C)C)CN(C)C
InChIInChI=1S/C11H27N3O/c1-12(2)7-8-15-11(9-13(3)4)10-14(5)6/h11H,7-10H2,1-6H3
InChIKeyVJIRKJHWKWSETE-UHFFFAOYSA-N
XLogP0.06
TPSA18.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 50.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(dimethylamino)ethoxy]-N-methylbutan-1-amine
CID 62460004
N,N-dimethyl-3-pentan-3-yloxypropan-1-amine
CID 126576057
6-[1,3-bis(dimethylamino)propan-2-yloxy]hexanoic acid
CID 59853376
2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine
CID 123705763
3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol
CID 58232678
N,N-dimethyl-2-[(3R)-2-methylhexan-3-yl]oxyethanamine
CID 166870401
2-[(3R)-2,2-dimethylhexan-3-yl]oxy-N,N-dimethylethanamine
CID 166870396
(3S)-3-[2-(dimethylamino)ethoxy]-2,4-dimethylpentan-2-ol
CID 89424025
2-(dimethylamino)ethyl hypoiodite
CID 87171077
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
3-heptadecan-9-yloxy-N,N-dimethylpropan-1-amine
CID 140938522
N,N-dimethyl-2-[(5E,8E,26E,29E)-pentatriaconta-5,8,26,29-tetraen-18-yl]oxyethanamine
CID 54674315

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The IUPAC name of 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine (CID 21296896) is 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The canonical SMILES for 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine is CN(C)CCOC(CN(C)C)CN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine?
The InChIKey is VJIRKJHWKWSETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3O/c1-12(2)7-8-15-11(9-13(3)4)10-14(5)6/h11H,7-10H2,1-6H3.
What are the key properties of 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine?
2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine has a molecular weight of 217.36 g/mol, XLogP of 0.06, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine is sourced from PubChem (CID 21296896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).