N-tert-butyl-N-ethenyl-2-methylpropan-2-amine

C20H42N2 — CID 160654417

IUPACN-tert-butyl-N-ethenyl-2-methylpropan-2-amine
SMILESC=CN(C(C)(C)C)C(C)(C)C.C=CN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/2C10H21N/c2*1-8-11(9(2,3)4)10(5,6)7/h2*8H,1H2,2-7H3
InChIKeyRKVWMXXKXIGQFY-UHFFFAOYSA-N
MW310.57 g/mol
LogP6.06
Rot. Bonds2

About N-tert-butyl-N-ethenyl-2-methylpropan-2-amine

N-tert-butyl-N-ethenyl-2-methylpropan-2-amine (PubChem CID 160654417) has the molecular formula C20H42N2 and a molecular weight of 310.57 g/mol. Its IUPAC name is N-tert-butyl-N-ethenyl-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-ethenyl-2-methylpropan-2-amine
PubChem CID160654417
Molecular FormulaC20H42N2
Molecular Weight310.57 g/mol
Exact Mass310.33
IUPAC NameN-tert-butyl-N-ethenyl-2-methylpropan-2-amine
SMILESC=CN(C(C)(C)C)C(C)(C)C.C=CN(C(C)(C)C)C(C)(C)C
InChIInChI=1S/2C10H21N/c2*1-8-11(9(2,3)4)10(5,6)7/h2*8H,1H2,2-7H3
InChIKeyRKVWMXXKXIGQFY-UHFFFAOYSA-N
XLogP6.06
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.57
LogP ≤ 56.06
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,N',N'-tetratert-butylethene-1,2-diamine
CID 72558013
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

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-ethenyl-2-methylpropan-2-amine?
The IUPAC name of N-tert-butyl-N-ethenyl-2-methylpropan-2-amine (CID 160654417) is N-tert-butyl-N-ethenyl-2-methylpropan-2-amine.
What is the SMILES notation for N-tert-butyl-N-ethenyl-2-methylpropan-2-amine?
The canonical SMILES for N-tert-butyl-N-ethenyl-2-methylpropan-2-amine is C=CN(C(C)(C)C)C(C)(C)C.C=CN(C(C)(C)C)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-ethenyl-2-methylpropan-2-amine?
The InChIKey is RKVWMXXKXIGQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C10H21N/c2*1-8-11(9(2,3)4)10(5,6)7/h2*8H,1H2,2-7H3.
What are the key properties of N-tert-butyl-N-ethenyl-2-methylpropan-2-amine?
N-tert-butyl-N-ethenyl-2-methylpropan-2-amine has a molecular weight of 310.57 g/mol, XLogP of 6.06, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-ethenyl-2-methylpropan-2-amine is sourced from PubChem (CID 160654417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).