N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine

C24H40N4Te — CID 87671284

IUPACN-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine
SMILESC=CCN(CC=C)[Te](N(CC=C)CC=C)(N(CC=C)CC=C)N(CC=C)CC=C
InChIInChI=1S/C24H40N4Te/c1-9-17-25(18-10-2)29(26(19-11-3)20-12-4,27(21-13-5)22-14-6)28(23-15-7)24-16-8/h9-16H,1-8,17-24H2
InChIKeyJPKXCEMKHAPFNM-UHFFFAOYSA-N
MW512.21 g/mol
LogP4.12
Rot. Bonds20

About N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine

N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine (PubChem CID 87671284) has the molecular formula C24H40N4Te and a molecular weight of 512.21 g/mol. Its IUPAC name is N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine
PubChem CID87671284
Molecular FormulaC24H40N4Te
Molecular Weight512.21 g/mol
Exact Mass514.23
IUPAC NameN-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine
SMILESC=CCN(CC=C)[Te](N(CC=C)CC=C)(N(CC=C)CC=C)N(CC=C)CC=C
InChIInChI=1S/C24H40N4Te/c1-9-17-25(18-10-2)29(26(19-11-3)20-12-4,27(21-13-5)22-14-6)28(23-15-7)24-16-8/h9-16H,1-8,17-24H2
InChIKeyJPKXCEMKHAPFNM-UHFFFAOYSA-N
XLogP4.12
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.21
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N,N-dibromoprop-2-en-1-amine
CID 19789972
CID 87527334
CID 87527334
N,N-bis(prop-2-enyl)thiohydroxylamine
CID 87220741
N-methyl-N-trimethylsilylprop-2-en-1-amine
CID 11344082
N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
CID 87378499
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
1,1-bis(prop-2-enyl)hydrazine;dihydrochloride
CID 174545324
bis[bis(prop-2-enyl)amino]phosphanium
CID 173462089
tris[bis(prop-2-enyl)amino]sulfanium
CID 87207989
N'-(aminomethyl)-N'-prop-2-enylmethanediamine
CID 170275951
N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
CID 174904826

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine?
The IUPAC name of N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine (CID 87671284) is N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine.
What is the SMILES notation for N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine?
The canonical SMILES for N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine is C=CCN(CC=C)[Te](N(CC=C)CC=C)(N(CC=C)CC=C)N(CC=C)CC=C.
What is the InChIKey of N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine?
The InChIKey is JPKXCEMKHAPFNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H40N4Te/c1-9-17-25(18-10-2)29(26(19-11-3)20-12-4,27(21-13-5)22-14-6)28(23-15-7)24-16-8/h9-16H,1-8,17-24H2.
What are the key properties of N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine?
N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine has a molecular weight of 512.21 g/mol, XLogP of 4.12, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine is sourced from PubChem (CID 87671284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).