2-cyclohexylsulfanylcyclopentan-1-amine

C11H21NS — CID 64632243

IUPAC2-cyclohexylsulfanylcyclopentan-1-amine
SMILESNC1CCCC1SC1CCCCC1
InChIInChI=1S/C11H21NS/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-11H,1-8,12H2
InChIKeyCNBWKCNZHKOLKI-UHFFFAOYSA-N
MW199.36 g/mol
LogP2.93
Rot. Bonds2

About 2-cyclohexylsulfanylcyclopentan-1-amine

2-cyclohexylsulfanylcyclopentan-1-amine (PubChem CID 64632243) has the molecular formula C11H21NS and a molecular weight of 199.36 g/mol. Its IUPAC name is 2-cyclohexylsulfanylcyclopentan-1-amine.

Molecular Properties

Compound Name2-cyclohexylsulfanylcyclopentan-1-amine
PubChem CID64632243
Molecular FormulaC11H21NS
Molecular Weight199.36 g/mol
Exact Mass199.14
IUPAC Name2-cyclohexylsulfanylcyclopentan-1-amine
SMILESNC1CCCC1SC1CCCCC1
InChIInChI=1S/C11H21NS/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-11H,1-8,12H2
InChIKeyCNBWKCNZHKOLKI-UHFFFAOYSA-N
XLogP2.93
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.36
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexylsulfanylcyclopentan-1-amine?
The IUPAC name of 2-cyclohexylsulfanylcyclopentan-1-amine (CID 64632243) is 2-cyclohexylsulfanylcyclopentan-1-amine.
What is the SMILES notation for 2-cyclohexylsulfanylcyclopentan-1-amine?
The canonical SMILES for 2-cyclohexylsulfanylcyclopentan-1-amine is NC1CCCC1SC1CCCCC1.
What is the InChIKey of 2-cyclohexylsulfanylcyclopentan-1-amine?
The InChIKey is CNBWKCNZHKOLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NS/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h9-11H,1-8,12H2.
What are the key properties of 2-cyclohexylsulfanylcyclopentan-1-amine?
2-cyclohexylsulfanylcyclopentan-1-amine has a molecular weight of 199.36 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylsulfanylcyclopentan-1-amine is sourced from PubChem (CID 64632243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).