1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine

C10H14ClNS — CID 131207429

IUPAC1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine
SMILESCNC(C=C(C)C)c1csc(Cl)c1
InChIInChI=1S/C10H14ClNS/c1-7(2)4-9(12-3)8-5-10(11)13-6-8/h4-6,9,12H,1-3H3
InChIKeyWHGIAZAYJHMLLI-UHFFFAOYSA-N
MW215.75 g/mol
LogP3.63
Rot. Bonds3

About 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine

1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine (PubChem CID 131207429) has the molecular formula C10H14ClNS and a molecular weight of 215.75 g/mol. Its IUPAC name is 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine.

Molecular Properties

Compound Name1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine
PubChem CID131207429
Molecular FormulaC10H14ClNS
Molecular Weight215.75 g/mol
Exact Mass215.05
IUPAC Name1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine
SMILESCNC(C=C(C)C)c1csc(Cl)c1
InChIInChI=1S/C10H14ClNS/c1-7(2)4-9(12-3)8-5-10(11)13-6-8/h4-6,9,12H,1-3H3
InChIKeyWHGIAZAYJHMLLI-UHFFFAOYSA-N
XLogP3.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.75
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-(5-iodothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine
CID 105004525
1-(3-chlorothiophen-2-yl)-N,3-dimethylbut-2-en-1-amine
CID 105004446
1-(5-chlorothiophen-3-yl)-2-(methylamino)ethanol
CID 82656370
N,3-dimethyl-1-(5-methylfuran-3-yl)but-2-en-1-amine
CID 105004467
4-(1-bromoethyl)-2-chlorothiophene
CID 174383699
N,N-dimethyl-3-[3-methyl-1-(methylamino)but-2-enyl]aniline
CID 105163326
3-[1-(5-chlorothiophen-3-yl)ethylamino]butan-1-ol
CID 102976617
1-(1,3-dihydro-2-benzofuran-5-yl)-N,3-dimethylbut-2-en-1-amine
CID 105004605
1-(5-chlorothiophen-3-yl)-1-(furan-3-yl)-N-methylmethanamine
CID 130905664
(5-chlorothiophen-2-yl)-(5-chlorothiophen-3-yl)methanol
CID 130608755
4-[1-(5-chlorothiophen-3-yl)ethylamino]butan-2-ol
CID 102976600
3-[1-(5-chlorothiophen-3-yl)ethylamino]-2-methylbutan-1-ol
CID 102976626

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine?
The IUPAC name of 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine (CID 131207429) is 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine.
What is the SMILES notation for 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine?
The canonical SMILES for 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine is CNC(C=C(C)C)c1csc(Cl)c1.
What is the InChIKey of 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine?
The InChIKey is WHGIAZAYJHMLLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClNS/c1-7(2)4-9(12-3)8-5-10(11)13-6-8/h4-6,9,12H,1-3H3.
What are the key properties of 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine?
1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine has a molecular weight of 215.75 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorothiophen-3-yl)-N,3-dimethylbut-2-en-1-amine is sourced from PubChem (CID 131207429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).