2-propylsulfanylethanamine

C5H13NS — CID 6429132

IUPAC2-propylsulfanylethanamine
SMILESCCCSCCN
InChIInChI=1S/C5H13NS/c1-2-4-7-5-3-6/h2-6H2,1H3
InChIKeyKHHKBTRFZTUVRD-UHFFFAOYSA-N
MW119.23 g/mol
LogP1.09
Rot. Bonds4

About 2-propylsulfanylethanamine

2-propylsulfanylethanamine (PubChem CID 6429132) has the molecular formula C5H13NS and a molecular weight of 119.23 g/mol. Its IUPAC name is 2-propylsulfanylethanamine.

Molecular Properties

Compound Name2-propylsulfanylethanamine
PubChem CID6429132
Molecular FormulaC5H13NS
Molecular Weight119.23 g/mol
Exact Mass119.08
IUPAC Name2-propylsulfanylethanamine
SMILESCCCSCCN
InChIInChI=1S/C5H13NS/c1-2-4-7-5-3-6/h2-6H2,1H3
InChIKeyKHHKBTRFZTUVRD-UHFFFAOYSA-N
XLogP1.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.23
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-propylsulfanylethanamine?
The IUPAC name of 2-propylsulfanylethanamine (CID 6429132) is 2-propylsulfanylethanamine.
What is the SMILES notation for 2-propylsulfanylethanamine?
The canonical SMILES for 2-propylsulfanylethanamine is CCCSCCN.
What is the InChIKey of 2-propylsulfanylethanamine?
The InChIKey is KHHKBTRFZTUVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NS/c1-2-4-7-5-3-6/h2-6H2,1H3.
What are the key properties of 2-propylsulfanylethanamine?
2-propylsulfanylethanamine has a molecular weight of 119.23 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propylsulfanylethanamine is sourced from PubChem (CID 6429132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).