1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine

C15H25NS — CID 65411999

IUPAC1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCCC1CCC(C(CCc2ccsc2)NC)C1
InChIInChI=1S/C15H25NS/c1-3-12-4-6-14(10-12)15(16-2)7-5-13-8-9-17-11-13/h8-9,11-12,14-16H,3-7,10H2,1-2H3
InChIKeyJFOUCBLBFSHUCN-UHFFFAOYSA-N
MW251.44 g/mol
LogP4.09
Rot. Bonds6

About 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine

1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine (PubChem CID 65411999) has the molecular formula C15H25NS and a molecular weight of 251.44 g/mol. Its IUPAC name is 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine.

Molecular Properties

Compound Name1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
PubChem CID65411999
Molecular FormulaC15H25NS
Molecular Weight251.44 g/mol
Exact Mass251.17
IUPAC Name1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCCC1CCC(C(CCc2ccsc2)NC)C1
InChIInChI=1S/C15H25NS/c1-3-12-4-6-14(10-12)15(16-2)7-5-13-8-9-17-11-13/h8-9,11-12,14-16H,3-7,10H2,1-2H3
InChIKeyJFOUCBLBFSHUCN-UHFFFAOYSA-N
XLogP4.09
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.44
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899
1-(3-ethylcyclopentyl)-N-methyl-4-phenylbutan-1-amine
CID 65412583
N-methyl-1-(3-methylcyclopentyl)-2-thiophen-3-ylethanamine
CID 65413967
(3-ethylcyclopentyl)-thiophen-3-ylmethanamine
CID 65410617
1-(4-propylcyclohexyl)-3-thiophen-3-ylpropan-1-amine
CID 65423572
1-cyclopentyl-N-ethyl-4-thiophen-3-ylbutan-2-amine
CID 115856888
1-cyclobutyl-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 64986471
N-methyl-1-(4-propan-2-ylcyclohexyl)-2-thiophen-3-ylethanamine
CID 65423218
2-(4-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)-N-methylethanamine
CID 65411023
N-ethyl-3-thiophen-3-yl-1-[4-(trifluoromethyl)cyclohexyl]propan-1-amine
CID 105147842
1-cyclopropyl-3-thiophen-3-ylpropan-1-ol
CID 63354651
N-[[4-ethyl-2-(2-thiophen-3-ylethyl)cyclohexyl]methyl]propan-2-amine
CID 81030095

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine (CID 65411999) is 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine is CCC1CCC(C(CCc2ccsc2)NC)C1.
What is the InChIKey of 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The InChIKey is JFOUCBLBFSHUCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NS/c1-3-12-4-6-14(10-12)15(16-2)7-5-13-8-9-17-11-13/h8-9,11-12,14-16H,3-7,10H2,1-2H3.
What are the key properties of 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine has a molecular weight of 251.44 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 65411999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).