N,N,N',N'-tetramethylethane-1,2-diamine

C6H16N2 — CID 8037

IUPACN,N,N',N'-tetramethylethane-1,2-diamine
SMILESCN(C)CCN(C)C
InChIInChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKeyKWYHDKDOAIKMQN-UHFFFAOYSA-N
MW116.21 g/mol
LogP0.11
Rot. Bonds3

About N,N,N',N'-tetramethylethane-1,2-diamine

N,N,N',N'-tetramethylethane-1,2-diamine (PubChem CID 8037) has the molecular formula C6H16N2 and a molecular weight of 116.21 g/mol. Its IUPAC name is N,N,N',N'-tetramethylethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetramethylethane-1,2-diamine
PubChem CID8037
Molecular FormulaC6H16N2
Molecular Weight116.21 g/mol
Exact Mass116.13
IUPAC NameN,N,N',N'-tetramethylethane-1,2-diamine
SMILESCN(C)CCN(C)C
InChIInChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKeyKWYHDKDOAIKMQN-UHFFFAOYSA-N
XLogP0.11
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.21
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Pentamethyldiethylenetriamine
CID 18196
Hexamethyltriethylenetetramine
CID 76509
N1-(2-(Diethylamino)ethyl)-N1,N2,N2-triethyl-1,2-ethanediamine
CID 32367
N,N'-diethyl-N,N'-dimethylethylenediamine
CID 66942
1,2-Ethanediamine, N1,N1-diethyl-N2,N2-dimethyl-
CID 67153
Tris(2-(dimethylamino)ethyl)amine
CID 263094
1,2-Ethanediamine, N1,N1,N2,N2-tetraethyl-
CID 67423
Dimethonium diiodide
CID 25257
Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc
CID 6096193
(SP-4-2)-Dichloro(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-kappaN1,kappaN2)platinum
CID 205905
1,4,7,10-Tetramethyl-1,4,7,10-tetraazacyclododecane
CID 3059283
Palladium(2+) methanide--N~1~,N~1~,N~2~,N~2~-tetramethylethane-1,2-diamine (1/2/1)
CID 499406

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethylethane-1,2-diamine?
The IUPAC name of N,N,N',N'-tetramethylethane-1,2-diamine (CID 8037) is N,N,N',N'-tetramethylethane-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetramethylethane-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetramethylethane-1,2-diamine is CN(C)CCN(C)C.
What is the InChIKey of N,N,N',N'-tetramethylethane-1,2-diamine?
The InChIKey is KWYHDKDOAIKMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3.
What are the key properties of N,N,N',N'-tetramethylethane-1,2-diamine?
N,N,N',N'-tetramethylethane-1,2-diamine has a molecular weight of 116.21 g/mol, XLogP of 0.11, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethylethane-1,2-diamine is sourced from PubChem (CID 8037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).