2-prop-2-ynylsulfinylpropan-1-amine

C6H11NOS — CID 58684603

IUPAC2-prop-2-ynylsulfinylpropan-1-amine
SMILESC#CCS(=O)C(C)CN
InChIInChI=1S/C6H11NOS/c1-3-4-9(8)6(2)5-7/h1,6H,4-5,7H2,2H3
InChIKeyUWXVOKILIATQCO-UHFFFAOYSA-N
MW145.23 g/mol
LogP-0.28
Rot. Bonds3

About 2-prop-2-ynylsulfinylpropan-1-amine

2-prop-2-ynylsulfinylpropan-1-amine (PubChem CID 58684603) has the molecular formula C6H11NOS and a molecular weight of 145.23 g/mol. Its IUPAC name is 2-prop-2-ynylsulfinylpropan-1-amine.

Molecular Properties

Compound Name2-prop-2-ynylsulfinylpropan-1-amine
PubChem CID58684603
Molecular FormulaC6H11NOS
Molecular Weight145.23 g/mol
Exact Mass145.06
IUPAC Name2-prop-2-ynylsulfinylpropan-1-amine
SMILESC#CCS(=O)C(C)CN
InChIInChI=1S/C6H11NOS/c1-3-4-9(8)6(2)5-7/h1,6H,4-5,7H2,2H3
InChIKeyUWXVOKILIATQCO-UHFFFAOYSA-N
XLogP-0.28
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.23
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-prop-2-ynylsulfinylpropan-1-amine?
The IUPAC name of 2-prop-2-ynylsulfinylpropan-1-amine (CID 58684603) is 2-prop-2-ynylsulfinylpropan-1-amine.
What is the SMILES notation for 2-prop-2-ynylsulfinylpropan-1-amine?
The canonical SMILES for 2-prop-2-ynylsulfinylpropan-1-amine is C#CCS(=O)C(C)CN.
What is the InChIKey of 2-prop-2-ynylsulfinylpropan-1-amine?
The InChIKey is UWXVOKILIATQCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NOS/c1-3-4-9(8)6(2)5-7/h1,6H,4-5,7H2,2H3.
What are the key properties of 2-prop-2-ynylsulfinylpropan-1-amine?
2-prop-2-ynylsulfinylpropan-1-amine has a molecular weight of 145.23 g/mol, XLogP of -0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-prop-2-ynylsulfinylpropan-1-amine is sourced from PubChem (CID 58684603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).