2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine

C7H16N2O2S — CID 130158324

IUPAC2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine
SMILESCNCC(C)N1CCCS1(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-7(6-8-2)9-4-3-5-12(9,10)11/h7-8H,3-6H2,1-2H3
InChIKeyCBKXLZLKHZVDKV-UHFFFAOYSA-N
MW192.28 g/mol
LogP-0.37
Rot. Bonds3

About 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine (PubChem CID 130158324) has the molecular formula C7H16N2O2S and a molecular weight of 192.28 g/mol. Its IUPAC name is 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine
PubChem CID130158324
Molecular FormulaC7H16N2O2S
Molecular Weight192.28 g/mol
Exact Mass192.09
IUPAC Name2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine
SMILESCNCC(C)N1CCCS1(=O)=O
InChIInChI=1S/C7H16N2O2S/c1-7(6-8-2)9-4-3-5-12(9,10)11/h7-8H,3-6H2,1-2H3
InChIKeyCBKXLZLKHZVDKV-UHFFFAOYSA-N
XLogP-0.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-N-[(2S)-2-(1,1-dioxothiazinan-2-yl)propyl]-3-methylbutane-1,2-diamine
CID 129117753
3-(1,1-dioxo-1,2-thiazolidin-2-yl)butanoic acid
CID 43361089
6-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylheptanoic acid
CID 65285270
ethane;2-propan-2-ylthiazinane 1,1-dioxide
CID 164956679
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-4-methylpentan-1-ol
CID 106353513
N-methyl-2-(4-methyl-1,4-diazepan-1-yl)propan-1-amine
CID 62418612
1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethylamino]propan-2-ol
CID 104594532
2-(4-methylpent-1-yn-3-yl)thiazinane 1,1-dioxide
CID 130481421
2-(8-azaspiro[4.5]decan-8-yl)-N-methylpropan-1-amine
CID 63163571
2-(1,1-dioxothiazinan-2-yl)-4-methylpentan-1-ol
CID 116816702
2-(1,1-dioxo-1,2-thiazolidin-2-yl)butanethioamide
CID 61122723
2-(4-methylpentyl)-1,2-thiazolidine 1,1-dioxide
CID 118931491

Frequently Asked Questions

What is the IUPAC name of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine?
The IUPAC name of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine (CID 130158324) is 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine.
What is the SMILES notation for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine?
The canonical SMILES for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine is CNCC(C)N1CCCS1(=O)=O.
What is the InChIKey of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine?
The InChIKey is CBKXLZLKHZVDKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2S/c1-7(6-8-2)9-4-3-5-12(9,10)11/h7-8H,3-6H2,1-2H3.
What are the key properties of 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine?
2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine has a molecular weight of 192.28 g/mol, XLogP of -0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methylpropan-1-amine is sourced from PubChem (CID 130158324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).