N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine

C14H23NS2 — CID 79573057

IUPACN-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine
SMILESCCCNC1CCCC1CCSc1cccs1
InChIInChI=1S/C14H23NS2/c1-2-9-15-13-6-3-5-12(13)8-11-17-14-7-4-10-16-14/h4,7,10,12-13,15H,2-3,5-6,8-9,11H2,1H3
InChIKeyLSVCORITMJSDHA-UHFFFAOYSA-N
MW269.48 g/mol
LogP4.40
Rot. Bonds7

About N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine

N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine (PubChem CID 79573057) has the molecular formula C14H23NS2 and a molecular weight of 269.48 g/mol. Its IUPAC name is N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine
PubChem CID79573057
Molecular FormulaC14H23NS2
Molecular Weight269.48 g/mol
Exact Mass269.13
IUPAC NameN-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine
SMILESCCCNC1CCCC1CCSc1cccs1
InChIInChI=1S/C14H23NS2/c1-2-9-15-13-6-3-5-12(13)8-11-17-14-7-4-10-16-14/h4,7,10,12-13,15H,2-3,5-6,8-9,11H2,1H3
InChIKeyLSVCORITMJSDHA-UHFFFAOYSA-N
XLogP4.40
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.48
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-2-(2-thiophen-2-ylethyl)cyclohexan-1-amine
CID 55237095
2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine
CID 79573302
N-propyl-2-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethyl]cyclopentan-1-amine
CID 79576785
2-[2-(4-propan-2-ylphenyl)sulfanylethyl]-N-propylcyclopentan-1-amine
CID 79577348
2-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethyl]-N-propylcyclopentan-1-amine
CID 79577014
2-[2-(3-chlorophenyl)sulfanylethyl]-N-propylcyclopentan-1-amine
CID 79577668
2-[2-(4-nitrophenyl)sulfanylethyl]-N-propylcyclopentan-1-amine
CID 79576656
2-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62616023
N,N-dimethyl-5-[2-[2-(propylamino)cyclopentyl]ethylsulfanyl]-1,3,4-thiadiazol-2-amine
CID 79573661
4-methyl-N-(2-thiophen-2-ylsulfanylethyl)cyclohexan-1-amine
CID 62577729
2-methyl-N-propyl-3-thiophen-2-ylsulfanylcyclopentan-1-amine
CID 64906327
2-(2-cyclohexylsulfanylethyl)-N-propylcyclopentan-1-amine
CID 79576187

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine?
The IUPAC name of N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine (CID 79573057) is N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine.
What is the SMILES notation for N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine?
The canonical SMILES for N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine is CCCNC1CCCC1CCSc1cccs1.
What is the InChIKey of N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine?
The InChIKey is LSVCORITMJSDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS2/c1-2-9-15-13-6-3-5-12(13)8-11-17-14-7-4-10-16-14/h4,7,10,12-13,15H,2-3,5-6,8-9,11H2,1H3.
What are the key properties of N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine?
N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine has a molecular weight of 269.48 g/mol, XLogP of 4.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(2-thiophen-2-ylsulfanylethyl)cyclopentan-1-amine is sourced from PubChem (CID 79573057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).