N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine

C6H14N2O2S — CID 2772236

IUPACN'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine
SMILESNCCNC1CCS(=O)(=O)C1
InChIInChI=1S/C6H14N2O2S/c7-2-3-8-6-1-4-11(9,10)5-6/h6,8H,1-5,7H2
InChIKeyJPQPFWVFPFIZQV-UHFFFAOYSA-N
MW178.26 g/mol
LogP-1.28
Rot. Bonds3

About N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine

N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine (PubChem CID 2772236) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine
PubChem CID2772236
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC NameN'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine
SMILESNCCNC1CCS(=O)(=O)C1
InChIInChI=1S/C6H14N2O2S/c7-2-3-8-6-1-4-11(9,10)5-6/h6,8H,1-5,7H2
InChIKeyJPQPFWVFPFIZQV-UHFFFAOYSA-N
XLogP-1.28
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine?
The IUPAC name of N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine (CID 2772236) is N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine?
The canonical SMILES for N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine is NCCNC1CCS(=O)(=O)C1.
What is the InChIKey of N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine?
The InChIKey is JPQPFWVFPFIZQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S/c7-2-3-8-6-1-4-11(9,10)5-6/h6,8H,1-5,7H2.
What are the key properties of N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine?
N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine has a molecular weight of 178.26 g/mol, XLogP of -1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1,1-dioxothiolan-3-yl)ethane-1,2-diamine is sourced from PubChem (CID 2772236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).