bis(ethenyl)-di(propan-2-yl)azanium

C10H20N+ — CID 23063034

IUPACbis(ethenyl)-di(propan-2-yl)azanium
SMILESC=C[N+](C=C)(C(C)C)C(C)C
InChIInChI=1S/C10H20N/c1-7-11(8-2,9(3)4)10(5)6/h7-10H,1-2H2,3-6H3/q+1
InChIKeyFGSPARAUIOFJMX-UHFFFAOYSA-N
MW154.28 g/mol
LogP2.91
Rot. Bonds4

About bis(ethenyl)-di(propan-2-yl)azanium

bis(ethenyl)-di(propan-2-yl)azanium (PubChem CID 23063034) has the molecular formula C10H20N+ and a molecular weight of 154.28 g/mol. Its IUPAC name is bis(ethenyl)-di(propan-2-yl)azanium.

Molecular Properties

Compound Namebis(ethenyl)-di(propan-2-yl)azanium
PubChem CID23063034
Molecular FormulaC10H20N+
Molecular Weight154.28 g/mol
Exact Mass154.16
IUPAC Namebis(ethenyl)-di(propan-2-yl)azanium
SMILESC=C[N+](C=C)(C(C)C)C(C)C
InChIInChI=1S/C10H20N/c1-7-11(8-2,9(3)4)10(5)6/h7-10H,1-2H2,3-6H3/q+1
InChIKeyFGSPARAUIOFJMX-UHFFFAOYSA-N
XLogP2.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.28
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

(E)-N~1~,N~1~,N~2~,N~2~-tetraethyl-1,2-ethenediamine
CID 6114333
Vinyldiisopropylamine
CID 11412387
vinyl N,N-dipropylamine
CID 22037448
Dibutylamino ethylene
CID 22467866
N,N-bis(ethenyl)propan-2-amine
CID 134896310
N-(1-fluoroethenyl)-N-propan-2-ylpropan-2-amine
CID 91247394
Vjwourgmcowiqp-uhfffaoysa-
CID 17856104
(E)-N,N-di(propan-2-yl)prop-1-en-1-amine
CID 45087879
1,4-Di-s-butyl-1,4-dihydropyrazine
CID 129788075
N,N,N',N'-tetraethylethene-1,2-diamine
CID 4453932
Ethenyl(triethyl)azanium
CID 15492182
N-ethenyl-N-methylpropan-2-amine
CID 17841523

Frequently Asked Questions

What is the IUPAC name of bis(ethenyl)-di(propan-2-yl)azanium?
The IUPAC name of bis(ethenyl)-di(propan-2-yl)azanium (CID 23063034) is bis(ethenyl)-di(propan-2-yl)azanium.
What is the SMILES notation for bis(ethenyl)-di(propan-2-yl)azanium?
The canonical SMILES for bis(ethenyl)-di(propan-2-yl)azanium is C=C[N+](C=C)(C(C)C)C(C)C.
What is the InChIKey of bis(ethenyl)-di(propan-2-yl)azanium?
The InChIKey is FGSPARAUIOFJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N/c1-7-11(8-2,9(3)4)10(5)6/h7-10H,1-2H2,3-6H3/q+1.
What are the key properties of bis(ethenyl)-di(propan-2-yl)azanium?
bis(ethenyl)-di(propan-2-yl)azanium has a molecular weight of 154.28 g/mol, XLogP of 2.91, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(ethenyl)-di(propan-2-yl)azanium is sourced from PubChem (CID 23063034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).