1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine

C13H21NS — CID 61065338

IUPAC1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)C1CCCC1
InChIInChI=1S/C13H21NS/c1-2-14-13(11-6-3-4-7-11)10-12-8-5-9-15-12/h5,8-9,11,13-14H,2-4,6-7,10H2,1H3
InChIKeyIZLUJZSLQHLZAV-UHFFFAOYSA-N
MW223.38 g/mol
LogP3.46
Rot. Bonds5

About 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine

1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine (PubChem CID 61065338) has the molecular formula C13H21NS and a molecular weight of 223.38 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
PubChem CID61065338
Molecular FormulaC13H21NS
Molecular Weight223.38 g/mol
Exact Mass223.14
IUPAC Name1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)C1CCCC1
InChIInChI=1S/C13H21NS/c1-2-14-13(11-6-3-4-7-11)10-12-8-5-9-15-12/h5,8-9,11,13-14H,2-4,6-7,10H2,1H3
InChIKeyIZLUJZSLQHLZAV-UHFFFAOYSA-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

N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine
CID 61064990
N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine
CID 61066233
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-thiophen-2-ylethanamine
CID 65389654
N-ethyl-1-(2-ethylcyclohexyl)-2-thiophen-2-ylethanamine
CID 63861481
N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine
CID 107179496
N-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)-2-thiophen-2-ylethanamine
CID 79914388
N-[1-(4-propan-2-ylcyclohexyl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65424402
N-ethyl-1-(5-methyloxolan-2-yl)-2-thiophen-2-ylethanamine
CID 115840777
1-cyclohexyl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 55234964
1-(2-ethylcyclohexyl)-N-methyl-2-thiophen-2-ylethanamine
CID 63861480
N-[1-(3-methylcyclopentyl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65412770
2-(3-bromothiophen-2-yl)-1-cyclohexyl-N-ethylethanamine
CID 63413437

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine?
The IUPAC name of 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine (CID 61065338) is 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine is CCNC(Cc1cccs1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine?
The InChIKey is IZLUJZSLQHLZAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NS/c1-2-14-13(11-6-3-4-7-11)10-12-8-5-9-15-12/h5,8-9,11,13-14H,2-4,6-7,10H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine?
1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine 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 1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine is sourced from PubChem (CID 61065338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).