N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine

C14H23NS — CID 107179496

IUPACN-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)C1CCCC1C
InChIInChI=1S/C14H23NS/c1-3-15-14(10-12-7-5-9-16-12)13-8-4-6-11(13)2/h5,7,9,11,13-15H,3-4,6,8,10H2,1-2H3
InChIKeyQMIKQGBMQNPZBI-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.70
Rot. Bonds5

About N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine

N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine (PubChem CID 107179496) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine
PubChem CID107179496
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC NameN-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine
SMILESCCNC(Cc1cccs1)C1CCCC1C
InChIInChI=1S/C14H23NS/c1-3-15-14(10-12-7-5-9-16-12)13-8-4-6-11(13)2/h5,7,9,11,13-15H,3-4,6,8,10H2,1-2H3
InChIKeyQMIKQGBMQNPZBI-UHFFFAOYSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(2-ethylcyclohexyl)-2-thiophen-2-ylethanamine
CID 63861481
1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
CID 61065338
N-ethyl-1-(5-methyloxolan-2-yl)-2-thiophen-2-ylethanamine
CID 115840777
N-ethyl-2-(furan-2-yl)-1-(2-methylcyclopentyl)ethanamine
CID 107190614
1-(4,4-dimethylcyclohexyl)-N-ethyl-2-thiophen-2-ylethanamine
CID 65389654
N-methyl-1-(2-methylcyclopentyl)-3-thiophen-2-ylpropan-1-amine
CID 107188935
N-ethyl-1-(5-oxaspiro[3.5]nonan-8-yl)-2-thiophen-2-ylethanamine
CID 79914388
2-methyl-N-(1-thiophen-2-ylbutan-2-yl)cyclopentan-1-amine
CID 115889479
1-(2-ethylcyclohexyl)-N-methyl-2-thiophen-2-ylethanamine
CID 63861480
N-(1-cyclopentyl-2-thiophen-2-ylethyl)propan-1-amine
CID 61064990
N-(1-cyclohexyl-2-thiophen-2-ylethyl)propan-1-amine
CID 61066233
2-(2,5-dimethylphenyl)-N-ethyl-1-(2-methylcyclopentyl)ethanamine
CID 107179634

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine?
The IUPAC name of N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine (CID 107179496) is N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine.
What is the SMILES notation for N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine?
The canonical SMILES for N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine is CCNC(Cc1cccs1)C1CCCC1C.
What is the InChIKey of N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine?
The InChIKey is QMIKQGBMQNPZBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-3-15-14(10-12-7-5-9-16-12)13-8-4-6-11(13)2/h5,7,9,11,13-15H,3-4,6,8,10H2,1-2H3.
What are the key properties of N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine?
N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine has a molecular weight of 237.41 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methylcyclopentyl)-2-thiophen-2-ylethanamine is sourced from PubChem (CID 107179496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).