(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine

C13H21NS — CID 81395803

IUPAC(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine
SMILESC[C@@H](NCCc1cccs1)C1CCCC1
InChIInChI=1S/C13H21NS/c1-11(12-5-2-3-6-12)14-9-8-13-7-4-10-15-13/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3/t11-/m1/s1
InChIKeyMUGOTBQVOSRTQC-LLVKDONJSA-N
MW223.38 g/mol
LogP3.46
Rot. Bonds5

About (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine

(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine (PubChem CID 81395803) has the molecular formula C13H21NS and a molecular weight of 223.38 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine
PubChem CID81395803
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
Exact Mass223.14
IUPAC Name(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine
SMILESC[C@@H](NCCc1cccs1)C1CCCC1
InChIInChI=1S/C13H21NS/c1-11(12-5-2-3-6-12)14-9-8-13-7-4-10-15-13/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3/t11-/m1/s1
InChIKeyMUGOTBQVOSRTQC-LLVKDONJSA-N
XLogP3.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.38
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 115706476
N-(1-cyclopentylethyl)-3-thiophen-2-ylpropan-1-amine
CID 115897402
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine
CID 43769306
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CID 69253507
1-cyclohexyl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 55234964
N-(1-cyclopropylethyl)-N'-propan-2-yl-N'-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 62558541
N-(1-cyclopentylethyl)-2-thiophen-2-ylpropan-1-amine
CID 115722143
1-(1-ethylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
CID 43308376
1-(1-methylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
CID 43308377
N-[(1R)-1-cyclohexylethyl]-1,2-dithiophen-2-ylethanamine
CID 81391508
2-cyclopentyl-N-propyl-4-thiophen-2-ylbutan-1-amine
CID 112569967
N-(1-cyclohexylethyl)-1,2-dithiophen-2-ylethanamine
CID 63478173

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine?
The IUPAC name of (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine (CID 81395803) is (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine.
What is the SMILES notation for (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine?
The canonical SMILES for (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine is C[C@@H](NCCc1cccs1)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine?
The InChIKey is MUGOTBQVOSRTQC-LLVKDONJSA-N. The full InChI is InChI=1S/C13H21NS/c1-11(12-5-2-3-6-12)14-9-8-13-7-4-10-15-13/h4,7,10-12,14H,2-3,5-6,8-9H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine?
(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine has a molecular weight of 223.38 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine is sourced from PubChem (CID 81395803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).