3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine

C14H23NS — CID 104988399

IUPAC3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine
SMILESCCNC(CCC1CCCC1)c1ccsc1
InChIInChI=1S/C14H23NS/c1-2-15-14(13-9-10-16-11-13)8-7-12-5-3-4-6-12/h9-12,14-15H,2-8H2,1H3
InChIKeyQSNXNFVFDVREDJ-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.37
Rot. Bonds6

About 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine

3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine (PubChem CID 104988399) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine
PubChem CID104988399
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine
SMILESCCNC(CCC1CCCC1)c1ccsc1
InChIInChI=1S/C14H23NS/c1-2-15-14(13-9-10-16-11-13)8-7-12-5-3-4-6-12/h9-12,14-15H,2-8H2,1H3
InChIKeyQSNXNFVFDVREDJ-UHFFFAOYSA-N
XLogP4.37
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-1-(3,5-dimethylphenyl)-N-ethylpropan-1-amine
CID 115796908
3-cyclohexyl-N-ethyl-1-(3-methylthiophen-2-yl)propan-1-amine
CID 63503466
3-(oxan-2-yl)-N-propyl-1-thiophen-3-ylpropan-1-amine
CID 104988530
1-(3-chlorophenyl)-3-cyclohexyl-N-ethylpropan-1-amine
CID 115811982
3-cyclopentyl-N-ethyl-1-(2-methylphenyl)propan-1-amine
CID 115794885
N-ethyl-3-propoxy-1-thiophen-3-ylpropan-1-amine
CID 105153974
3-cyclopentyl-N-ethyl-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)propan-1-amine
CID 43493488
3-(oxolan-2-yl)-N-propyl-1-thiophen-3-ylpropan-1-amine
CID 65166768
1-(1-benzothiophen-3-yl)-3-cyclohexyl-N-ethylpropan-1-amine
CID 43492319
1-(3-bromo-4-fluorophenyl)-3-cyclohexyl-N-ethylpropan-1-amine
CID 79746697
N-ethyl-3-thiophen-2-yl-1-thiophen-3-ylpropan-1-amine
CID 63773695
N-ethyl-1-thiophen-3-ylbut-3-en-1-amine
CID 61380819

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine?
The IUPAC name of 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine (CID 104988399) is 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine?
The canonical SMILES for 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine is CCNC(CCC1CCCC1)c1ccsc1.
What is the InChIKey of 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine?
The InChIKey is QSNXNFVFDVREDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-2-15-14(13-9-10-16-11-13)8-7-12-5-3-4-6-12/h9-12,14-15H,2-8H2,1H3.
What are the key properties of 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine?
3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 4.37, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-ethyl-1-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 104988399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).