2-(sulfanylmethyl)butanenitrile

C5H9NS — CID 57038426

IUPAC2-(sulfanylmethyl)butanenitrile
SMILESCCC(C#N)CS
InChIInChI=1S/C5H9NS/c1-2-5(3-6)4-7/h5,7H,2,4H2,1H3
InChIKeyLDJWZOGTWWMUCI-UHFFFAOYSA-N
MW115.20 g/mol
LogP1.47
Rot. Bonds2

About 2-(sulfanylmethyl)butanenitrile

2-(sulfanylmethyl)butanenitrile (PubChem CID 57038426) has the molecular formula C5H9NS and a molecular weight of 115.20 g/mol. Its IUPAC name is 2-(sulfanylmethyl)butanenitrile.

Molecular Properties

Compound Name2-(sulfanylmethyl)butanenitrile
PubChem CID57038426
Molecular FormulaC5H9NS
Molecular Weight115.20 g/mol
Exact Mass115.05
IUPAC Name2-(sulfanylmethyl)butanenitrile
SMILESCCC(C#N)CS
InChIInChI=1S/C5H9NS/c1-2-5(3-6)4-7/h5,7H,2,4H2,1H3
InChIKeyLDJWZOGTWWMUCI-UHFFFAOYSA-N
XLogP1.47
TPSA23.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.20
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(sulfanylmethyl)butanenitrile?
The IUPAC name of 2-(sulfanylmethyl)butanenitrile (CID 57038426) is 2-(sulfanylmethyl)butanenitrile.
What is the SMILES notation for 2-(sulfanylmethyl)butanenitrile?
The canonical SMILES for 2-(sulfanylmethyl)butanenitrile is CCC(C#N)CS.
What is the InChIKey of 2-(sulfanylmethyl)butanenitrile?
The InChIKey is LDJWZOGTWWMUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NS/c1-2-5(3-6)4-7/h5,7H,2,4H2,1H3.
What are the key properties of 2-(sulfanylmethyl)butanenitrile?
2-(sulfanylmethyl)butanenitrile has a molecular weight of 115.20 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(sulfanylmethyl)butanenitrile is sourced from PubChem (CID 57038426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).