2-cyclopentylsulfanylcyclopentan-1-amine

C10H19NS — CID 64627939

IUPAC2-cyclopentylsulfanylcyclopentan-1-amine
SMILESNC1CCCC1SC1CCCC1
InChIInChI=1S/C10H19NS/c11-9-6-3-7-10(9)12-8-4-1-2-5-8/h8-10H,1-7,11H2
InChIKeyFLNXEBAGDHEPKL-UHFFFAOYSA-N
MW185.34 g/mol
LogP2.54
Rot. Bonds2

About 2-cyclopentylsulfanylcyclopentan-1-amine

2-cyclopentylsulfanylcyclopentan-1-amine (PubChem CID 64627939) has the molecular formula C10H19NS and a molecular weight of 185.34 g/mol. Its IUPAC name is 2-cyclopentylsulfanylcyclopentan-1-amine.

Molecular Properties

Compound Name2-cyclopentylsulfanylcyclopentan-1-amine
PubChem CID64627939
Molecular FormulaC10H19NS
Molecular Weight185.34 g/mol
Exact Mass185.12
IUPAC Name2-cyclopentylsulfanylcyclopentan-1-amine
SMILESNC1CCCC1SC1CCCC1
InChIInChI=1S/C10H19NS/c11-9-6-3-7-10(9)12-8-4-1-2-5-8/h8-10H,1-7,11H2
InChIKeyFLNXEBAGDHEPKL-UHFFFAOYSA-N
XLogP2.54
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentylsulfanylcyclopentan-1-amine?
The IUPAC name of 2-cyclopentylsulfanylcyclopentan-1-amine (CID 64627939) is 2-cyclopentylsulfanylcyclopentan-1-amine.
What is the SMILES notation for 2-cyclopentylsulfanylcyclopentan-1-amine?
The canonical SMILES for 2-cyclopentylsulfanylcyclopentan-1-amine is NC1CCCC1SC1CCCC1.
What is the InChIKey of 2-cyclopentylsulfanylcyclopentan-1-amine?
The InChIKey is FLNXEBAGDHEPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NS/c11-9-6-3-7-10(9)12-8-4-1-2-5-8/h8-10H,1-7,11H2.
What are the key properties of 2-cyclopentylsulfanylcyclopentan-1-amine?
2-cyclopentylsulfanylcyclopentan-1-amine has a molecular weight of 185.34 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentylsulfanylcyclopentan-1-amine is sourced from PubChem (CID 64627939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).