N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine

C18H30N3Sb — CID 87378499

IUPACN-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)[Sb](N(CC=C)CC=C)N(CC=C)CC=C
InChIInChI=1S/3C6H10N.Sb/c3*1-3-5-7-6-4-2;/h3*3-4H,1-2,5-6H2;/q3*-1;+3
InChIKeyADIPDHXQGYKLQJ-UHFFFAOYSA-N
MW410.22 g/mol
LogP2.99
Rot. Bonds15

About N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine

N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine (PubChem CID 87378499) has the molecular formula C18H30N3Sb and a molecular weight of 410.22 g/mol. Its IUPAC name is N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
PubChem CID87378499
Molecular FormulaC18H30N3Sb
Molecular Weight410.22 g/mol
Exact Mass409.15
IUPAC NameN-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)[Sb](N(CC=C)CC=C)N(CC=C)CC=C
InChIInChI=1S/3C6H10N.Sb/c3*1-3-5-7-6-4-2;/h3*3-4H,1-2,5-6H2;/q3*-1;+3
InChIKeyADIPDHXQGYKLQJ-UHFFFAOYSA-N
XLogP2.99
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds15
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.22
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine
CID 87671284
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,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
CID 174904826
N'-(aminomethyl)-N'-prop-2-enylmethanediamine
CID 170275951
ethane;N-ethyl-N-prop-2-enylprop-2-en-1-amine
CID 143235100

Frequently Asked Questions

What is the IUPAC name of N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine (CID 87378499) is N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)[Sb](N(CC=C)CC=C)N(CC=C)CC=C.
What is the InChIKey of N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is ADIPDHXQGYKLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H10N.Sb/c3*1-3-5-7-6-4-2;/h3*3-4H,1-2,5-6H2;/q3*-1;+3.
What are the key properties of N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine?
N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 410.22 g/mol, XLogP of 2.99, 15 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 87378499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).