3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine

C14H23NS — CID 106010634

IUPAC3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine
SMILESc1csc(CCNCCCC2CCCC2)c1
InChIInChI=1S/C14H23NS/c1-2-6-13(5-1)7-3-10-15-11-9-14-8-4-12-16-14/h4,8,12-13,15H,1-3,5-7,9-11H2
InChIKeyZIGZIUSMUASCKE-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.85
Rot. Bonds7

About 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine

3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine (PubChem CID 106010634) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine
PubChem CID106010634
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine
SMILESc1csc(CCNCCCC2CCCC2)c1
InChIInChI=1S/C14H23NS/c1-2-6-13(5-1)7-3-10-15-11-9-14-8-4-12-16-14/h4,8,12-13,15H,1-3,5-7,9-11H2
InChIKeyZIGZIUSMUASCKE-UHFFFAOYSA-N
XLogP3.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-cyclohexylbutyl)thiophene
CID 142713613
3-methyl-1-N-(2-thiophen-2-ylethyl)butane-1,3-diamine
CID 115200758
1-cyclopentyl-6-thiophen-2-ylhexan-3-ol
CID 114193701
N-[2-(oxan-4-ylsulfanyl)ethyl]-2-thiophen-2-ylethanamine
CID 62989276
3-methoxy-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 60925441
1-(3-cyclopentylpropyl)-2-methyl-3-(thiophen-2-ylmethyl)guanidine;hydroiodide
CID 111257332
3-(2-chloroethoxy)-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 106306224
N-(2-pyrrolidin-1-ylethyl)-2-thiophen-2-ylethanamine
CID 60695335
N-(azetidin-3-ylmethyl)-2-thiophen-2-ylethanamine
CID 115207735
N-[2-(2-thiophen-2-ylethylamino)ethyl]cyclopropanecarboxamide
CID 115599497
1-cyclopentyl-5-thiophen-2-ylpentan-2-one
CID 105092183
N'-cyclopropyl-N'-(cyclopropylmethyl)-N-(2-thiophen-2-ylethyl)ethane-1,2-diamine
CID 64522871

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine?
The IUPAC name of 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine (CID 106010634) is 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine?
The canonical SMILES for 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine is c1csc(CCNCCCC2CCCC2)c1.
What is the InChIKey of 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine?
The InChIKey is ZIGZIUSMUASCKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-2-6-13(5-1)7-3-10-15-11-9-14-8-4-12-16-14/h4,8,12-13,15H,1-3,5-7,9-11H2.
What are the key properties of 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine?
3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2-thiophen-2-ylethyl)propan-1-amine is sourced from PubChem (CID 106010634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).