N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane

C10H26N2 — CID 143296680

IUPACN',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane
SMILESCC.CCN(CC)CCN(C)C
InChIInChI=1S/C8H20N2.C2H6/c1-5-10(6-2)8-7-9(3)4;1-2/h5-8H2,1-4H3;1-2H3
InChIKeyNSZBIMIUDGHSON-UHFFFAOYSA-N
MW174.33 g/mol
LogP1.92
Rot. Bonds5

About N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane

N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane (PubChem CID 143296680) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane.

Molecular Properties

Compound NameN',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane
PubChem CID143296680
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC NameN',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane
SMILESCC.CCN(CC)CCN(C)C
InChIInChI=1S/C8H20N2.C2H6/c1-5-10(6-2)8-7-9(3)4;1-2/h5-8H2,1-4H3;1-2H3
InChIKeyNSZBIMIUDGHSON-UHFFFAOYSA-N
XLogP1.92
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane
CID 143734586
N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine
CID 87733382
dicopper;dioxidanium;bis(N,N,N',N'-tetraethylethane-1,2-diamine)
CID 4558005
N,N-diethylethanamine;N,N-dimethylethanamine
CID 87629474
4-[2-(dimethylamino)ethyl-ethylamino]butan-2-one
CID 143277687
1,3-dibromopropane;N',N'-diethyl-N,N-dimethylpropane-1,3-diamine
CID 170854608
N'-[2-[bis[2-[bis[2-(dimethylamino)ethyl]amino]ethyl]amino]ethyl]-N'-[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N,N,N',N'-tetrakis[2-(dimethylamino)ethyl]propane-1,3-diamine
CID 160549747
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine;N,N,N',N'-tetramethylethane-1,2-diamine
CID 163585742
2-(diethylamino)ethanol;N,N-dimethylethanamine
CID 158783617
2-[2-(diethylamino)ethyl-(2-sulfanylethyl)amino]ethanethiol;hydrochloride
CID 158826540
CID 175787026
CID 175787026
CID 173338058
CID 173338058

Frequently Asked Questions

What is the IUPAC name of N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane?
The IUPAC name of N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane (CID 143296680) is N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane.
What is the SMILES notation for N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane?
The canonical SMILES for N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane is CC.CCN(CC)CCN(C)C.
What is the InChIKey of N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane?
The InChIKey is NSZBIMIUDGHSON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2.C2H6/c1-5-10(6-2)8-7-9(3)4;1-2/h5-8H2,1-4H3;1-2H3.
What are the key properties of N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane?
N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane has a molecular weight of 174.33 g/mol, XLogP of 1.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane is sourced from PubChem (CID 143296680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).