but-1-ene;tetrakis(prop-2-enyl)azanium

C16H28N+ — CID 174931498

IUPACbut-1-ene;tetrakis(prop-2-enyl)azanium
SMILESC=CCC.C=CC[N+](CC=C)(CC=C)CC=C
InChIInChI=1S/C12H20N.C4H8/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-3-4-2/h5-8H,1-4,9-12H2;3H,1,4H2,2H3/q+1;
InChIKeyZTEFSZUEXRSMFW-UHFFFAOYSA-N
MW234.41 g/mol
LogP4.13
Rot. Bonds9

About but-1-ene;tetrakis(prop-2-enyl)azanium

but-1-ene;tetrakis(prop-2-enyl)azanium (PubChem CID 174931498) has the molecular formula C16H28N+ and a molecular weight of 234.41 g/mol. Its IUPAC name is but-1-ene;tetrakis(prop-2-enyl)azanium.

Molecular Properties

Compound Namebut-1-ene;tetrakis(prop-2-enyl)azanium
PubChem CID174931498
Molecular FormulaC16H28N+
Molecular Weight234.41 g/mol
Exact Mass234.22
IUPAC Namebut-1-ene;tetrakis(prop-2-enyl)azanium
SMILESC=CCC.C=CC[N+](CC=C)(CC=C)CC=C
InChIInChI=1S/C12H20N.C4H8/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-3-4-2/h5-8H,1-4,9-12H2;3H,1,4H2,2H3/q+1;
InChIKeyZTEFSZUEXRSMFW-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.41
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

sulfane;tetrakis(prop-2-enyl)azanium
CID 174809251
tetrakis(prop-2-enyl)azanium chloride
CID 11264347
hydron;tetrakis(prop-2-enyl)azanium
CID 87913836
hydron;tetrakis(prop-2-enyl)azanium;hydrate
CID 174431949
indium(3+);tetrakis(prop-2-enyl)azanium;tetrachloride
CID 174555919
germanium(4+);bis(oxygen(2-));tetrakis(prop-2-enyl)azanium;hydroxide
CID 173450774
but-1-ene;ethene
CID 19017343
but-1-ene;dihydrofluoride
CID 175726295
prop-1-ene;triethyl(prop-2-enyl)azanium;bromide
CID 175521328
triethyl(prop-2-enyl)azanium hexafluorophosphate
CID 175350954
but-1-ene;ethyl-dimethyl-prop-2-enylazanium;chloride
CID 174921131
diethyl-prop-2-enyl-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium dichloride
CID 139884693

Frequently Asked Questions

What is the IUPAC name of but-1-ene;tetrakis(prop-2-enyl)azanium?
The IUPAC name of but-1-ene;tetrakis(prop-2-enyl)azanium (CID 174931498) is but-1-ene;tetrakis(prop-2-enyl)azanium.
What is the SMILES notation for but-1-ene;tetrakis(prop-2-enyl)azanium?
The canonical SMILES for but-1-ene;tetrakis(prop-2-enyl)azanium is C=CCC.C=CC[N+](CC=C)(CC=C)CC=C.
What is the InChIKey of but-1-ene;tetrakis(prop-2-enyl)azanium?
The InChIKey is ZTEFSZUEXRSMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N.C4H8/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-3-4-2/h5-8H,1-4,9-12H2;3H,1,4H2,2H3/q+1;.
What are the key properties of but-1-ene;tetrakis(prop-2-enyl)azanium?
but-1-ene;tetrakis(prop-2-enyl)azanium has a molecular weight of 234.41 g/mol, XLogP of 4.13, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-ene;tetrakis(prop-2-enyl)azanium is sourced from PubChem (CID 174931498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).