N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine

C12H19NS — CID 131153680

IUPACN-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine
SMILESCC(C)(NC1CCCC1)c1cccs1
InChIInChI=1S/C12H19NS/c1-12(2,11-8-5-9-14-11)13-10-6-3-4-7-10/h5,8-10,13H,3-4,6-7H2,1-2H3
InChIKeyQOKISRXNYLMASC-UHFFFAOYSA-N
MW209.36 g/mol
LogP3.52
Rot. Bonds3

About N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine

N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine (PubChem CID 131153680) has the molecular formula C12H19NS and a molecular weight of 209.36 g/mol. Its IUPAC name is N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine
PubChem CID131153680
Molecular FormulaC12H19NS
Molecular Weight209.36 g/mol
Exact Mass209.12
IUPAC NameN-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine
SMILESCC(C)(NC1CCCC1)c1cccs1
InChIInChI=1S/C12H19NS/c1-12(2,11-8-5-9-14-11)13-10-6-3-4-7-10/h5,8-10,13H,3-4,6-7H2,1-2H3
InChIKeyQOKISRXNYLMASC-UHFFFAOYSA-N
XLogP3.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-yl-2-thiophen-2-ylpropan-2-amine
CID 130725780
3-(2-methylpropyl)-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 107428609
1-cyclopentyl-2-(2-methyl-2-thiophen-2-ylpropyl)guanidine
CID 78963230
1-cyclohexyl-3-[(2S)-2-hydroxy-2-thiophen-2-ylpropyl]urea
CID 95983514
3-methoxy-N-(2-methyl-2-thiophen-2-ylpropyl)cyclohexan-1-amine
CID 80527427
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclohexan-1-ol
CID 80526507
3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)cyclobutan-1-amine
CID 104859799
1-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)azepan-4-amine
CID 80526251
N-(2-methyl-1-thiophen-2-ylpropyl)cyclooctanamine
CID 43225879
N-(2-methyl-2-thiophen-2-ylpropyl)spiro[4.5]decan-8-amine
CID 114817785
2-(2-bromopropan-2-yl)thiophene
CID 174915633
2-methyl-1-[3-(methylamino)piperidin-1-yl]-2-thiophen-2-ylpropan-1-one
CID 119492236

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine?
The IUPAC name of N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine (CID 131153680) is N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine.
What is the SMILES notation for N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine?
The canonical SMILES for N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine is CC(C)(NC1CCCC1)c1cccs1.
What is the InChIKey of N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine?
The InChIKey is QOKISRXNYLMASC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NS/c1-12(2,11-8-5-9-14-11)13-10-6-3-4-7-10/h5,8-10,13H,3-4,6-7H2,1-2H3.
What are the key properties of N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine?
N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine has a molecular weight of 209.36 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine is sourced from PubChem (CID 131153680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).