1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine

C11H17BrN2S — CID 55219165

IUPAC1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(Cc2ccc(Br)s2)C1
InChIInChI=1S/C11H17BrN2S/c1-13(2)9-5-6-14(7-9)8-10-3-4-11(12)15-10/h3-4,9H,5-8H2,1-2H3
InChIKeyVVEBRPDJKXALNQ-UHFFFAOYSA-N
MW289.24 g/mol
LogP2.65
Rot. Bonds3

About 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine

1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine (PubChem CID 55219165) has the molecular formula C11H17BrN2S and a molecular weight of 289.24 g/mol. Its IUPAC name is 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine
PubChem CID55219165
Molecular FormulaC11H17BrN2S
Molecular Weight289.24 g/mol
Exact Mass288.03
IUPAC Name1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCN(C)C1CCN(Cc2ccc(Br)s2)C1
InChIInChI=1S/C11H17BrN2S/c1-13(2)9-5-6-14(7-9)8-10-3-4-11(12)15-10/h3-4,9H,5-8H2,1-2H3
InChIKeyVVEBRPDJKXALNQ-UHFFFAOYSA-N
XLogP2.65
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.24
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine (CID 55219165) is 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine is CN(C)C1CCN(Cc2ccc(Br)s2)C1.
What is the InChIKey of 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is VVEBRPDJKXALNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2S/c1-13(2)9-5-6-14(7-9)8-10-3-4-11(12)15-10/h3-4,9H,5-8H2,1-2H3.
What are the key properties of 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine?
1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 289.24 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5-bromothiophen-2-yl)methyl]-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 55219165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).