2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine

C7H20N4S — CID 123256655

IUPAC2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine
SMILESCCNNNCC(SC)N(C)C
InChIInChI=1S/C7H20N4S/c1-5-8-10-9-6-7(12-4)11(2)3/h7-10H,5-6H2,1-4H3
InChIKeyDNXUWWYRDMSAFS-UHFFFAOYSA-N
MW192.33 g/mol
LogP-0.14
Rot. Bonds7

About 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine

2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine (PubChem CID 123256655) has the molecular formula C7H20N4S and a molecular weight of 192.33 g/mol. Its IUPAC name is 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine.

Molecular Properties

Compound Name2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine
PubChem CID123256655
Molecular FormulaC7H20N4S
Molecular Weight192.33 g/mol
Exact Mass192.14
IUPAC Name2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine
SMILESCCNNNCC(SC)N(C)C
InChIInChI=1S/C7H20N4S/c1-5-8-10-9-6-7(12-4)11(2)3/h7-10H,5-6H2,1-4H3
InChIKeyDNXUWWYRDMSAFS-UHFFFAOYSA-N
XLogP-0.14
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1S)-2-chloro-N,N-dimethyl-1-methylsulfanylethanamine
CID 55302478
3-[[2-(ethylamino)hydrazinyl]methyl]hexane
CID 166965028
1-ethyl-2-methylsulfanylhydrazine
CID 174714322
1,2-diethylhydrazine;dihydrochloride
CID 24372
azane;N,N-dimethylethanamine
CID 91593223
[2-(dimethylamino)hydrazinyl]ethane;dihydrochloride
CID 174681344
1-[2-[3-(dimethylamino)propyl]hydrazinyl]-N,N-dimethylpropan-2-amine
CID 90908569
N,N-dimethylethanamine;N-methylethanamine
CID 143334981
1-methyl-1-methylsulfanylhydrazine
CID 158947899
bis((2R)-N,N-dimethyl-1-methylsulfanylpropan-2-amine);molecular oxygen
CID 157248032
N,N-dimethyl-5-methylsulfanylhexan-3-amine
CID 177172917
N-methyl-N-methylsulfanylbutan-2-amine
CID 123569080

Frequently Asked Questions

What is the IUPAC name of 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine?
The IUPAC name of 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine (CID 123256655) is 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine.
What is the SMILES notation for 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine?
The canonical SMILES for 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine is CCNNNCC(SC)N(C)C.
What is the InChIKey of 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine?
The InChIKey is DNXUWWYRDMSAFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20N4S/c1-5-8-10-9-6-7(12-4)11(2)3/h7-10H,5-6H2,1-4H3.
What are the key properties of 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine?
2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine has a molecular weight of 192.33 g/mol, XLogP of -0.14, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(ethylamino)hydrazinyl]-N,N-dimethyl-1-methylsulfanylethanamine is sourced from PubChem (CID 123256655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).