4-prop-2-enylsulfanylbutan-2-amine

C7H15NS — CID 58684487

IUPAC4-prop-2-enylsulfanylbutan-2-amine
SMILESC=CCSCCC(C)N
InChIInChI=1S/C7H15NS/c1-3-5-9-6-4-7(2)8/h3,7H,1,4-6,8H2,2H3
InChIKeyFLTDQGCQBMYKTI-UHFFFAOYSA-N
MW145.27 g/mol
LogP1.64
Rot. Bonds5

About 4-prop-2-enylsulfanylbutan-2-amine

4-prop-2-enylsulfanylbutan-2-amine (PubChem CID 58684487) has the molecular formula C7H15NS and a molecular weight of 145.27 g/mol. Its IUPAC name is 4-prop-2-enylsulfanylbutan-2-amine.

Molecular Properties

Compound Name4-prop-2-enylsulfanylbutan-2-amine
PubChem CID58684487
Molecular FormulaC7H15NS
Molecular Weight145.27 g/mol
Exact Mass145.09
IUPAC Name4-prop-2-enylsulfanylbutan-2-amine
SMILESC=CCSCCC(C)N
InChIInChI=1S/C7H15NS/c1-3-5-9-6-4-7(2)8/h3,7H,1,4-6,8H2,2H3
InChIKeyFLTDQGCQBMYKTI-UHFFFAOYSA-N
XLogP1.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.27
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-prop-2-enylsulfanylbutan-2-amine?
The IUPAC name of 4-prop-2-enylsulfanylbutan-2-amine (CID 58684487) is 4-prop-2-enylsulfanylbutan-2-amine.
What is the SMILES notation for 4-prop-2-enylsulfanylbutan-2-amine?
The canonical SMILES for 4-prop-2-enylsulfanylbutan-2-amine is C=CCSCCC(C)N.
What is the InChIKey of 4-prop-2-enylsulfanylbutan-2-amine?
The InChIKey is FLTDQGCQBMYKTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-3-5-9-6-4-7(2)8/h3,7H,1,4-6,8H2,2H3.
What are the key properties of 4-prop-2-enylsulfanylbutan-2-amine?
4-prop-2-enylsulfanylbutan-2-amine has a molecular weight of 145.27 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-2-enylsulfanylbutan-2-amine is sourced from PubChem (CID 58684487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).