N-propan-2-ylpropane-2-sulfinamide

C6H15NOS — CID 14896697

IUPACN-propan-2-ylpropane-2-sulfinamide
SMILESCC(C)NS(=O)C(C)C
InChIInChI=1S/C6H15NOS/c1-5(2)7-9(8)6(3)4/h5-7H,1-4H3
InChIKeySZFOBIXKLINWQS-UHFFFAOYSA-N
MW149.26 g/mol
LogP1.06
Rot. Bonds3

About N-propan-2-ylpropane-2-sulfinamide

N-propan-2-ylpropane-2-sulfinamide (PubChem CID 14896697) has the molecular formula C6H15NOS and a molecular weight of 149.26 g/mol. Its IUPAC name is N-propan-2-ylpropane-2-sulfinamide.

Molecular Properties

Compound NameN-propan-2-ylpropane-2-sulfinamide
PubChem CID14896697
Molecular FormulaC6H15NOS
Molecular Weight149.26 g/mol
Exact Mass149.09
IUPAC NameN-propan-2-ylpropane-2-sulfinamide
SMILESCC(C)NS(=O)C(C)C
InChIInChI=1S/C6H15NOS/c1-5(2)7-9(8)6(3)4/h5-7H,1-4H3
InChIKeySZFOBIXKLINWQS-UHFFFAOYSA-N
XLogP1.06
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.26
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylpropane-2-sulfinamide?
The IUPAC name of N-propan-2-ylpropane-2-sulfinamide (CID 14896697) is N-propan-2-ylpropane-2-sulfinamide.
What is the SMILES notation for N-propan-2-ylpropane-2-sulfinamide?
The canonical SMILES for N-propan-2-ylpropane-2-sulfinamide is CC(C)NS(=O)C(C)C.
What is the InChIKey of N-propan-2-ylpropane-2-sulfinamide?
The InChIKey is SZFOBIXKLINWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NOS/c1-5(2)7-9(8)6(3)4/h5-7H,1-4H3.
What are the key properties of N-propan-2-ylpropane-2-sulfinamide?
N-propan-2-ylpropane-2-sulfinamide has a molecular weight of 149.26 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylpropane-2-sulfinamide is sourced from PubChem (CID 14896697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).