2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide

C9H20N2O2S — CID 81189113

IUPAC2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CS(=O)CC(C)(C)N
InChIInChI=1S/C9H20N2O2S/c1-7(2)11-8(12)5-14(13)6-9(3,4)10/h7H,5-6,10H2,1-4H3,(H,11,12)
InChIKeyAKWGAFNGEKPXLC-UHFFFAOYSA-N
MW220.34 g/mol
LogP-0.00
Rot. Bonds5

About 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide

2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide (PubChem CID 81189113) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide
PubChem CID81189113
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CS(=O)CC(C)(C)N
InChIInChI=1S/C9H20N2O2S/c1-7(2)11-8(12)5-14(13)6-9(3,4)10/h7H,5-6,10H2,1-4H3,(H,11,12)
InChIKeyAKWGAFNGEKPXLC-UHFFFAOYSA-N
XLogP-0.00
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylpropanamide
CID 81188895
2-[2-oxo-2-(propan-2-ylamino)ethyl]sulfinylbutanoic acid
CID 105355710
3-(2-aminopropylsulfinyl)-N-propan-2-ylpropanamide
CID 81188958
1-(2-amino-2-methylpropyl)-3-propan-2-ylurea
CID 115303393
2-(4-amino-1,1,1-trifluorobutan-2-yl)sulfinyl-N-propan-2-ylacetamide
CID 114233440
3-amino-N,3-dimethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide
CID 64685273
2-(N-cyano-S-methylsulfinimidoyl)-N-propan-2-ylacetamide
CID 166950286
2-[(4-amino-2-chlorophenyl)methylsulfinyl]-N-propan-2-ylacetamide
CID 114232500
N-propan-2-ylpropanamide;dihydrochloride
CID 172679019
2-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]sulfinylacetic acid
CID 61489146
3,3-dimethyl-N-propan-2-ylpentanamide
CID 89006014
2-tert-butylsulfanyl-N-propan-2-ylacetamide
CID 126656909

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide?
The IUPAC name of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide (CID 81189113) is 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide is CC(C)NC(=O)CS(=O)CC(C)(C)N.
What is the InChIKey of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide?
The InChIKey is AKWGAFNGEKPXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-7(2)11-8(12)5-14(13)6-9(3,4)10/h7H,5-6,10H2,1-4H3,(H,11,12).
What are the key properties of 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide?
2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide has a molecular weight of 220.34 g/mol, XLogP of -0.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-2-methylpropyl)sulfinyl-N-propan-2-ylacetamide is sourced from PubChem (CID 81189113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).