2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride

C8H21ClN2 — CID 175121214

IUPAC2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride
SMILESCC(C(C)N(C)C)N(C)C.Cl
InChIInChI=1S/C8H20N2.ClH/c1-7(9(3)4)8(2)10(5)6;/h7-8H,1-6H3;1H
InChIKeyZBHPNTNCYBEDNM-UHFFFAOYSA-N
MW180.72 g/mol
LogP1.31
Rot. Bonds3

About 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride

2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride (PubChem CID 175121214) has the molecular formula C8H21ClN2 and a molecular weight of 180.72 g/mol. Its IUPAC name is 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride.

Molecular Properties

Compound Name2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride
PubChem CID175121214
Molecular FormulaC8H21ClN2
Molecular Weight180.72 g/mol
Exact Mass180.14
IUPAC Name2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride
SMILESCC(C(C)N(C)C)N(C)C.Cl
InChIInChI=1S/C8H20N2.ClH/c1-7(9(3)4)8(2)10(5)6;/h7-8H,1-6H3;1H
InChIKeyZBHPNTNCYBEDNM-UHFFFAOYSA-N
XLogP1.31
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.72
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',N'-Tetramethyl-1,2-diaminopropane
CID 98164
1,2-Propanediamine, N1,N1,N2,N2,2-pentamethyl-
CID 110069
N,N,N',N'-Tetraisopropyl-ethylenediamine
CID 469920
N,N'-Diisopropyl-N,N'-dimethyl-ethylenediamine
CID 469921
[2-(Diethylamino)-isopropyl]diethylamine
CID 5003928
N,N,N',N'-tetramethylethylethylenediamine
CID 12405076
N,N,N',N'-tetramethyl-2,3-diaminobutane
CID 12405077
N,N,N'-trimethyl-N'-propylethane-1,2-diamine
CID 21131556
1-N,1-N,2-N,2-N,3-N,3-N-hexamethylcyclopropane-1,2,3-triamine
CID 118177643
(2S)-1-N,1-N,2-N,2-N-tetramethylbutane-1,2-diamine
CID 134994376
1,2-Ethanediamine, N1,N2-dimethyl-N1-(1-methylethyl)-N2-[2-[methyl(1-methylethyl)amino]ethyl]-
CID 91056225
N'-butan-2-yl-N-(2-fluoroethyl)-N,N'-dimethylethane-1,2-diamine
CID 132036396

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride?
The IUPAC name of 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride (CID 175121214) is 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride.
What is the SMILES notation for 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride?
The canonical SMILES for 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride is CC(C(C)N(C)C)N(C)C.Cl.
What is the InChIKey of 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride?
The InChIKey is ZBHPNTNCYBEDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2.ClH/c1-7(9(3)4)8(2)10(5)6;/h7-8H,1-6H3;1H.
What are the key properties of 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride?
2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride has a molecular weight of 180.72 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,3-N,3-N-tetramethylbutane-2,3-diamine;hydrochloride is sourced from PubChem (CID 175121214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).