N-(ethenyldiazenyl)sulfanylmethanamine

C3H7N3S — CID 88969932

IUPACN-(ethenyldiazenyl)sulfanylmethanamine
SMILESC=C/N=N/SNC
InChIInChI=1S/C3H7N3S/c1-3-5-6-7-4-2/h3-4H,1H2,2H3/b6-5+
InChIKeyIILLEERCRIXXAS-AATRIKPKSA-N
MW117.18 g/mol
LogP1.36
Rot. Bonds3

About N-(ethenyldiazenyl)sulfanylmethanamine

N-(ethenyldiazenyl)sulfanylmethanamine (PubChem CID 88969932) has the molecular formula C3H7N3S and a molecular weight of 117.18 g/mol. Its IUPAC name is N-(ethenyldiazenyl)sulfanylmethanamine.

Molecular Properties

Compound NameN-(ethenyldiazenyl)sulfanylmethanamine
PubChem CID88969932
Molecular FormulaC3H7N3S
Molecular Weight117.18 g/mol
Exact Mass117.04
IUPAC NameN-(ethenyldiazenyl)sulfanylmethanamine
SMILESC=C/N=N/SNC
InChIInChI=1S/C3H7N3S/c1-3-5-6-7-4-2/h3-4H,1H2,2H3/b6-5+
InChIKeyIILLEERCRIXXAS-AATRIKPKSA-N
XLogP1.36
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.18
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethenyl(methylsulfanyl)diazene
CID 123306990
methylamino N-ethenylmethanimidothioate
CID 129192244
N-(propylideneamino)sulfanylmethanamine
CID 174022554
N-methyl-N,N'-bis(methylaminosulfanyl)methanimidamide
CID 139538674
tert-butyl(ethenyl)diazene
CID 22726336
ethane;N-methylethenamine
CID 143349321
ethane;N-methylethenamine;methylsulfanylethene
CID 142827366
(3E)-3-ethenyl-2-N-methylhexa-3,5-diene-1,2-diamine
CID 143109843
ethene;(3E)-3-ethyl-2-N-methylhexa-3,5-diene-1,2-diamine
CID 143109979
(Z)-N-ethenyl-2,2-dimethylhex-4-en-3-imine
CID 129035901
(E)-but-2-ene;N-methylethenamine
CID 142150509
N-[(Z)-[(E)-3-ethenyl-2-methylidenepent-3-enylidene]amino]methanamine
CID 172960803

Frequently Asked Questions

What is the IUPAC name of N-(ethenyldiazenyl)sulfanylmethanamine?
The IUPAC name of N-(ethenyldiazenyl)sulfanylmethanamine (CID 88969932) is N-(ethenyldiazenyl)sulfanylmethanamine.
What is the SMILES notation for N-(ethenyldiazenyl)sulfanylmethanamine?
The canonical SMILES for N-(ethenyldiazenyl)sulfanylmethanamine is C=C/N=N/SNC.
What is the InChIKey of N-(ethenyldiazenyl)sulfanylmethanamine?
The InChIKey is IILLEERCRIXXAS-AATRIKPKSA-N. The full InChI is InChI=1S/C3H7N3S/c1-3-5-6-7-4-2/h3-4H,1H2,2H3/b6-5+.
What are the key properties of N-(ethenyldiazenyl)sulfanylmethanamine?
N-(ethenyldiazenyl)sulfanylmethanamine has a molecular weight of 117.18 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethenyldiazenyl)sulfanylmethanamine is sourced from PubChem (CID 88969932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).