N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine

C7H13NS — CID 23397688

IUPACN,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine
SMILESCC#CC(SC)N(C)C
InChIInChI=1S/C7H13NS/c1-5-6-7(9-4)8(2)3/h7H,1-4H3
InChIKeyFJGSDXMDBNXVAA-UHFFFAOYSA-N
MW143.25 g/mol
LogP1.26
Rot. Bonds2

About N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine

N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine (PubChem CID 23397688) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine
PubChem CID23397688
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC NameN,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine
SMILESCC#CC(SC)N(C)C
InChIInChI=1S/C7H13NS/c1-5-6-7(9-4)8(2)3/h7H,1-4H3
InChIKeyFJGSDXMDBNXVAA-UHFFFAOYSA-N
XLogP1.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine?
The IUPAC name of N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine (CID 23397688) is N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine.
What is the SMILES notation for N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine?
The canonical SMILES for N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine is CC#CC(SC)N(C)C.
What is the InChIKey of N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine?
The InChIKey is FJGSDXMDBNXVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NS/c1-5-6-7(9-4)8(2)3/h7H,1-4H3.
What are the key properties of N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine?
N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine has a molecular weight of 143.25 g/mol, XLogP of 1.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-methylsulfanylbut-2-yn-1-amine is sourced from PubChem (CID 23397688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).