2-methyl-1-[propyl(sulfinato)amino]propane

C7H16NO2S- — CID 57057474

IUPAC2-methyl-1-[propyl(sulfinato)amino]propane
SMILESCCCN(CC(C)C)S(=O)[O-]
InChIInChI=1S/C7H17NO2S/c1-4-5-8(11(9)10)6-7(2)3/h7H,4-6H2,1-3H3,(H,9,10)/p-1
InChIKeyULFYBBUOHXZVNR-UHFFFAOYSA-M
MW178.28 g/mol
LogP1.15
Rot. Bonds5

About 2-methyl-1-[propyl(sulfinato)amino]propane

2-methyl-1-[propyl(sulfinato)amino]propane (PubChem CID 57057474) has the molecular formula C7H16NO2S- and a molecular weight of 178.28 g/mol. Its IUPAC name is 2-methyl-1-[propyl(sulfinato)amino]propane.

Molecular Properties

Compound Name2-methyl-1-[propyl(sulfinato)amino]propane
PubChem CID57057474
Molecular FormulaC7H16NO2S-
Molecular Weight178.28 g/mol
Exact Mass178.09
IUPAC Name2-methyl-1-[propyl(sulfinato)amino]propane
SMILESCCCN(CC(C)C)S(=O)[O-]
InChIInChI=1S/C7H17NO2S/c1-4-5-8(11(9)10)6-7(2)3/h7H,4-6H2,1-3H3,(H,9,10)/p-1
InChIKeyULFYBBUOHXZVNR-UHFFFAOYSA-M
XLogP1.15
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[propyl(sulfinato)amino]propane?
The IUPAC name of 2-methyl-1-[propyl(sulfinato)amino]propane (CID 57057474) is 2-methyl-1-[propyl(sulfinato)amino]propane.
What is the SMILES notation for 2-methyl-1-[propyl(sulfinato)amino]propane?
The canonical SMILES for 2-methyl-1-[propyl(sulfinato)amino]propane is CCCN(CC(C)C)S(=O)[O-].
What is the InChIKey of 2-methyl-1-[propyl(sulfinato)amino]propane?
The InChIKey is ULFYBBUOHXZVNR-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H17NO2S/c1-4-5-8(11(9)10)6-7(2)3/h7H,4-6H2,1-3H3,(H,9,10)/p-1.
What are the key properties of 2-methyl-1-[propyl(sulfinato)amino]propane?
2-methyl-1-[propyl(sulfinato)amino]propane has a molecular weight of 178.28 g/mol, XLogP of 1.15, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[propyl(sulfinato)amino]propane is sourced from PubChem (CID 57057474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).