2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine

C8H15Cl2NS — CID 104869062

IUPAC2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine
SMILESCCSCC(C)NCC(Cl)=CCl
InChIInChI=1S/C8H15Cl2NS/c1-3-12-6-7(2)11-5-8(10)4-9/h4,7,11H,3,5-6H2,1-2H3
InChIKeyPKXNGURPGITCPQ-UHFFFAOYSA-N
MW228.19 g/mol
LogP3.04
Rot. Bonds6

About 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine

2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine (PubChem CID 104869062) has the molecular formula C8H15Cl2NS and a molecular weight of 228.19 g/mol. Its IUPAC name is 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine.

Molecular Properties

Compound Name2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine
PubChem CID104869062
Molecular FormulaC8H15Cl2NS
Molecular Weight228.19 g/mol
Exact Mass227.03
IUPAC Name2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine
SMILESCCSCC(C)NCC(Cl)=CCl
InChIInChI=1S/C8H15Cl2NS/c1-3-12-6-7(2)11-5-8(10)4-9/h4,7,11H,3,5-6H2,1-2H3
InChIKeyPKXNGURPGITCPQ-UHFFFAOYSA-N
XLogP3.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.19
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dichloro-N-(2-methylsulfanylethyl)prop-2-en-1-amine
CID 79168224
2,3-dichloro-N-(3-methylsulfanylpropyl)prop-2-en-1-amine
CID 79168225
N-(2,3-dichloroprop-2-enyl)-2-methyl-3-methylsulfanylpropan-1-amine
CID 79168325
N-(2-chloroprop-2-enyl)-2-methylthiolan-3-amine
CID 102672874
N-[(E)-2,3-dichloroprop-2-enyl]thiolan-3-amine
CID 103062967
2-chloro-N-(3-ethylsulfanylpropyl)prop-2-en-1-amine
CID 104081934
2,3-dichloro-N-(2-methylsulfanylpropyl)prop-2-en-1-amine
CID 104861423
2,3-dichloro-N-(1-methylsulfanylpropan-2-yl)prop-2-en-1-amine
CID 104863140
N-(2,3-dichloroprop-2-enyl)-4-methylsulfanylbutan-2-amine
CID 104864152
2,3-dichloro-N-(1-methylsulfinylpropan-2-yl)prop-2-en-1-amine
CID 104865851
N-(2,3-dichloroprop-2-enyl)-4-methylsulfanylbutan-1-amine
CID 104866017
N-(2,3-dichloroprop-2-enyl)-4-methylsulfinylbutan-2-amine
CID 104866906

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine?
The IUPAC name of 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine (CID 104869062) is 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine.
What is the SMILES notation for 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine?
The canonical SMILES for 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine is CCSCC(C)NCC(Cl)=CCl.
What is the InChIKey of 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine?
The InChIKey is PKXNGURPGITCPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15Cl2NS/c1-3-12-6-7(2)11-5-8(10)4-9/h4,7,11H,3,5-6H2,1-2H3.
What are the key properties of 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine?
2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine has a molecular weight of 228.19 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(1-ethylsulfanylpropan-2-yl)prop-2-en-1-amine is sourced from PubChem (CID 104869062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).