N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine

C15H24N2OS — CID 167947795

IUPACN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine
SMILESc1csc(C(CNC2CCCC2)N2CCOCC2)c1
InChIInChI=1S/C15H24N2OS/c1-2-5-13(4-1)16-12-14(15-6-3-11-19-15)17-7-9-18-10-8-17/h3,6,11,13-14,16H,1-2,4-5,7-10,12H2
InChIKeyLJYDEZWSIRTIHZ-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.65
Rot. Bonds5

About N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine

N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine (PubChem CID 167947795) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine
PubChem CID167947795
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine
SMILESc1csc(C(CNC2CCCC2)N2CCOCC2)c1
InChIInChI=1S/C15H24N2OS/c1-2-5-13(4-1)16-12-14(15-6-3-11-19-15)17-7-9-18-10-8-17/h3,6,11,13-14,16H,1-2,4-5,7-10,12H2
InChIKeyLJYDEZWSIRTIHZ-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-benzyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]piperidin-4-amine
CID 30961220
(3R)-3-[[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]amino]oxolan-2-one
CID 95740548
1-cyclopentyl-2-methyl-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine;hydroiodide
CID 110991592
1-cyclobutyl-2-methyl-3-(2-morpholin-4-yl-2-thiophen-2-ylethyl)guanidine;hydroiodide
CID 119146331
N'-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carboximidamide
CID 109441687
N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]pyrrolidine-1-carboxamide
CID 94494130
2-[[(cyclopentylamino)-[(2-morpholin-4-yl-2-thiophen-2-ylethyl)amino]methylidene]amino]-N,N-dimethylacetamide
CID 111841624
3,3-dimethyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)butan-1-amine
CID 119160582
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)piperidine-3-carboxamide
CID 119829137
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)thiophene-2-sulfonamide
CID 45003189
2-amino-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-(oxan-4-yl)acetamide
CID 120796894
N'-methyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)pyrrolidine-1-carboximidamide
CID 110933601

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine?
The IUPAC name of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine (CID 167947795) is N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine.
What is the SMILES notation for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine?
The canonical SMILES for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine is c1csc(C(CNC2CCCC2)N2CCOCC2)c1.
What is the InChIKey of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine?
The InChIKey is LJYDEZWSIRTIHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-2-5-13(4-1)16-12-14(15-6-3-11-19-15)17-7-9-18-10-8-17/h3,6,11,13-14,16H,1-2,4-5,7-10,12H2.
What are the key properties of N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine?
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine has a molecular weight of 280.44 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)cyclopentanamine is sourced from PubChem (CID 167947795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).