N,N,N',N'-tetratert-butylethene-1,2-diamine

C18H38N2 — CID 72558013

IUPACN,N,N',N'-tetratert-butylethene-1,2-diamine
SMILESCC(C)(C)N(C=CN(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C18H38N2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H,1-12H3
InChIKeyXBEXLVORZBWGGN-UHFFFAOYSA-N
MW282.52 g/mol
LogP5.26
Rot. Bonds2

About N,N,N',N'-tetratert-butylethene-1,2-diamine

N,N,N',N'-tetratert-butylethene-1,2-diamine (PubChem CID 72558013) has the molecular formula C18H38N2 and a molecular weight of 282.52 g/mol. Its IUPAC name is N,N,N',N'-tetratert-butylethene-1,2-diamine.

Molecular Properties

Compound NameN,N,N',N'-tetratert-butylethene-1,2-diamine
PubChem CID72558013
Molecular FormulaC18H38N2
Molecular Weight282.52 g/mol
Exact Mass282.30
IUPAC NameN,N,N',N'-tetratert-butylethene-1,2-diamine
SMILESCC(C)(C)N(C=CN(C(C)(C)C)C(C)(C)C)C(C)(C)C
InChIInChI=1S/C18H38N2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H,1-12H3
InChIKeyXBEXLVORZBWGGN-UHFFFAOYSA-N
XLogP5.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.52
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-Bis(dibutylamino)ethene
CID 129813008
N-tert-butyl-N-ethenyl-2-methylpropan-2-amine
CID 22467883
(E)-N,N,N',N'-tetratert-butylethene-1,2-diamine
CID 59773896
(Z)-N,N'-ditert-butyl-N,N'-dimethylethene-1,2-diamine
CID 59815251
1,4-Ditert-butylpyrazine
CID 59918155
N,N'-ditert-butyl-N,N'-dimethylethene-1,2-diamine
CID 72569552
(E)-N,N',N'-tritert-butyl-N-propan-2-ylethene-1,2-diamine
CID 89094043
1-Tert-butyl-4-methylpyrazine
CID 89751163
Tert-butyl-ethenyl-dimethylazanium
CID 123181702
(11Z)-1,4,7,10-tetratert-butyl-1,4,7,10-tetrazacyclododec-11-ene
CID 132080147
1-Tert-butyl-4-methyl-2,3-dihydropyrazine
CID 135141974
(Z)-N'-tert-butyl-N,N'-dimethyl-N-(2-methylpropyl)ethene-1,2-diamine;ethane
CID 141893315

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetratert-butylethene-1,2-diamine?
The IUPAC name of N,N,N',N'-tetratert-butylethene-1,2-diamine (CID 72558013) is N,N,N',N'-tetratert-butylethene-1,2-diamine.
What is the SMILES notation for N,N,N',N'-tetratert-butylethene-1,2-diamine?
The canonical SMILES for N,N,N',N'-tetratert-butylethene-1,2-diamine is CC(C)(C)N(C=CN(C(C)(C)C)C(C)(C)C)C(C)(C)C.
What is the InChIKey of N,N,N',N'-tetratert-butylethene-1,2-diamine?
The InChIKey is XBEXLVORZBWGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12/h13-14H,1-12H3.
What are the key properties of N,N,N',N'-tetratert-butylethene-1,2-diamine?
N,N,N',N'-tetratert-butylethene-1,2-diamine has a molecular weight of 282.52 g/mol, XLogP of 5.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetratert-butylethene-1,2-diamine is sourced from PubChem (CID 72558013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).