N,N-bis(prop-2-enyl)thiohydroxylamine

C6H11NS — CID 87220741

IUPACN,N-bis(prop-2-enyl)thiohydroxylamine
SMILESC=CCN(S)CC=C
InChIInChI=1S/C6H11NS/c1-3-5-7(8)6-4-2/h3-4,8H,1-2,5-6H2
InChIKeyZFKZFXGKZJGYTG-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.51
Rot. Bonds4

About N,N-bis(prop-2-enyl)thiohydroxylamine

N,N-bis(prop-2-enyl)thiohydroxylamine (PubChem CID 87220741) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)thiohydroxylamine.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)thiohydroxylamine
PubChem CID87220741
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC NameN,N-bis(prop-2-enyl)thiohydroxylamine
SMILESC=CCN(S)CC=C
InChIInChI=1S/C6H11NS/c1-3-5-7(8)6-4-2/h3-4,8H,1-2,5-6H2
InChIKeyZFKZFXGKZJGYTG-UHFFFAOYSA-N
XLogP1.51
TPSA3.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

N'-(aminomethyl)-N'-prop-2-enylmethanediamine
CID 170275951
1-prop-2-enyl-1-sulfanylthiourea
CID 88798839
N,N-dibromoprop-2-en-1-amine
CID 19789972
CID 87527334
CID 87527334
N-prop-2-enyl-N-(1,3-thiazol-2-yl)thiohydroxylamine
CID 88769907
N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
CID 87378499
N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine
CID 87671284
N-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
1,1-bis(prop-2-enyl)hydrazine;dihydrochloride
CID 174545324
tris[bis(prop-2-enyl)amino]sulfanium
CID 87207989
bis[bis(prop-2-enyl)amino]phosphanium
CID 173462089

Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)thiohydroxylamine?
The IUPAC name of N,N-bis(prop-2-enyl)thiohydroxylamine (CID 87220741) is N,N-bis(prop-2-enyl)thiohydroxylamine.
What is the SMILES notation for N,N-bis(prop-2-enyl)thiohydroxylamine?
The canonical SMILES for N,N-bis(prop-2-enyl)thiohydroxylamine is C=CCN(S)CC=C.
What is the InChIKey of N,N-bis(prop-2-enyl)thiohydroxylamine?
The InChIKey is ZFKZFXGKZJGYTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NS/c1-3-5-7(8)6-4-2/h3-4,8H,1-2,5-6H2.
What are the key properties of N,N-bis(prop-2-enyl)thiohydroxylamine?
N,N-bis(prop-2-enyl)thiohydroxylamine has a molecular weight of 129.23 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)thiohydroxylamine is sourced from PubChem (CID 87220741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).