N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine

C8H13Cl2NO2S — CID 79167918

IUPACN-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine
SMILESO=S1(=O)CCC(NCC(Cl)=CCl)CC1
InChIInChI=1S/C8H13Cl2NO2S/c9-5-7(10)6-11-8-1-3-14(12,13)4-2-8/h5,8,11H,1-4,6H2
InChIKeyZEUDXTBSAIBUIZ-UHFFFAOYSA-N
MW258.17 g/mol
LogP1.47
Rot. Bonds3

About N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine

N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine (PubChem CID 79167918) has the molecular formula C8H13Cl2NO2S and a molecular weight of 258.17 g/mol. Its IUPAC name is N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine.

Molecular Properties

Compound NameN-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine
PubChem CID79167918
Molecular FormulaC8H13Cl2NO2S
Molecular Weight258.17 g/mol
Exact Mass257.00
IUPAC NameN-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine
SMILESO=S1(=O)CCC(NCC(Cl)=CCl)CC1
InChIInChI=1S/C8H13Cl2NO2S/c9-5-7(10)6-11-8-1-3-14(12,13)4-2-8/h5,8,11H,1-4,6H2
InChIKeyZEUDXTBSAIBUIZ-UHFFFAOYSA-N
XLogP1.47
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.17
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroprop-2-enyl)-1,1-dioxothian-4-amine
CID 60871661
N-(2-chloroprop-2-enyl)-1,1-dioxothian-3-amine
CID 63923343
2,3-dichloro-N-(3-methylsulfonylpropyl)prop-2-en-1-amine
CID 79167160
N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-3-amine
CID 79168125
2,3-dichloro-N-(1-methylsulfonylpropan-2-yl)prop-2-en-1-amine
CID 79168127
N-(2,3-dichloroprop-2-enyl)-1,1-dioxothiolan-3-amine
CID 79168391
(E)-2,3-dichloro-N-[(1,1-dioxothiolan-2-yl)methyl]prop-2-en-1-amine
CID 81039673
N-[(E)-4-chlorobut-2-enyl]-1,1-dioxothian-4-amine
CID 81430413
N-[(E)-4-chlorobut-2-enyl]-1,1-dioxothian-3-amine
CID 81430558
N-(2,3-dichloroprop-2-enyl)-4-methylsulfinylbutan-2-amine
CID 104866906
N-(3-chloro-2-methylprop-2-enyl)-1,1-dioxothian-4-amine
CID 106437492
N-(3-chloro-2-methylprop-2-enyl)-1,1-dioxothian-3-amine
CID 106437775

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine?
The IUPAC name of N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine (CID 79167918) is N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine.
What is the SMILES notation for N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine?
The canonical SMILES for N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine is O=S1(=O)CCC(NCC(Cl)=CCl)CC1.
What is the InChIKey of N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine?
The InChIKey is ZEUDXTBSAIBUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13Cl2NO2S/c9-5-7(10)6-11-8-1-3-14(12,13)4-2-8/h5,8,11H,1-4,6H2.
What are the key properties of N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine?
N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine has a molecular weight of 258.17 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dichloroprop-2-enyl)-1,1-dioxothian-4-amine is sourced from PubChem (CID 79167918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).