2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine

C13H22N2S — CID 81005241

IUPAC2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine
SMILESCC(Cc1cccs1)N(C)C1CCC1CN
InChIInChI=1S/C13H22N2S/c1-10(8-12-4-3-7-16-12)15(2)13-6-5-11(13)9-14/h3-4,7,10-11,13H,5-6,8-9,14H2,1-2H3
InChIKeyYAELUVIFNDXTDM-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.35
Rot. Bonds5

About 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine

2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine (PubChem CID 81005241) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine
PubChem CID81005241
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine
SMILESCC(Cc1cccs1)N(C)C1CCC1CN
InChIInChI=1S/C13H22N2S/c1-10(8-12-4-3-7-16-12)15(2)13-6-5-11(13)9-14/h3-4,7,10-11,13H,5-6,8-9,14H2,1-2H3
InChIKeyYAELUVIFNDXTDM-UHFFFAOYSA-N
XLogP2.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine?
The IUPAC name of 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine (CID 81005241) is 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine?
The canonical SMILES for 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine is CC(Cc1cccs1)N(C)C1CCC1CN.
What is the InChIKey of 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine?
The InChIKey is YAELUVIFNDXTDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-10(8-12-4-3-7-16-12)15(2)13-6-5-11(13)9-14/h3-4,7,10-11,13H,5-6,8-9,14H2,1-2H3.
What are the key properties of 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine?
2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine has a molecular weight of 238.40 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-methyl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 81005241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).