N-(2-thiomorpholin-4-ylethyl)cyclopentanamine

C11H22N2S — CID 60849284

IUPACN-(2-thiomorpholin-4-ylethyl)cyclopentanamine
SMILESC1CCC(NCCN2CCSCC2)C1
InChIInChI=1S/C11H22N2S/c1-2-4-11(3-1)12-5-6-13-7-9-14-10-8-13/h11-12H,1-10H2
InChIKeyGPYJJCUNWANZII-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.57
Rot. Bonds4

About N-(2-thiomorpholin-4-ylethyl)cyclopentanamine

N-(2-thiomorpholin-4-ylethyl)cyclopentanamine (PubChem CID 60849284) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is N-(2-thiomorpholin-4-ylethyl)cyclopentanamine.

Molecular Properties

Compound NameN-(2-thiomorpholin-4-ylethyl)cyclopentanamine
PubChem CID60849284
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC NameN-(2-thiomorpholin-4-ylethyl)cyclopentanamine
SMILESC1CCC(NCCN2CCSCC2)C1
InChIInChI=1S/C11H22N2S/c1-2-4-11(3-1)12-5-6-13-7-9-14-10-8-13/h11-12H,1-10H2
InChIKeyGPYJJCUNWANZII-UHFFFAOYSA-N
XLogP1.57
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-thiomorpholin-4-ylethyl)cyclohexanamine
CID 62573834
N-(2-thiomorpholin-4-ylethyl)thian-4-amine
CID 115623278
4-methyl-N-(2-thiomorpholin-4-ylethyl)cycloheptan-1-amine
CID 114173727
N-[2-(azepan-1-yl)ethyl]thian-4-amine
CID 60751888
N-(2-pyrrolidin-1-ylethyl)cyclohexanamine
CID 43181622
4-methoxy-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 104530558
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentanamine
CID 60701361
N-(2-thiomorpholin-4-ylethyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 102609632
2-methyl-N-(2-thiomorpholin-4-ylethyl)cyclohexan-1-amine
CID 62573622
trans-(1S,2S)-2-(2-thiomorpholin-4-ylethylamino)cyclohexan-1-ol
CID 106325588
N-(2-thiomorpholin-4-ylethyl)oxolan-3-amine
CID 115689210
N-(2-pyrrolidin-1-ylethyl)cyclopropanamine
CID 54773109

Frequently Asked Questions

What is the IUPAC name of N-(2-thiomorpholin-4-ylethyl)cyclopentanamine?
The IUPAC name of N-(2-thiomorpholin-4-ylethyl)cyclopentanamine (CID 60849284) is N-(2-thiomorpholin-4-ylethyl)cyclopentanamine.
What is the SMILES notation for N-(2-thiomorpholin-4-ylethyl)cyclopentanamine?
The canonical SMILES for N-(2-thiomorpholin-4-ylethyl)cyclopentanamine is C1CCC(NCCN2CCSCC2)C1.
What is the InChIKey of N-(2-thiomorpholin-4-ylethyl)cyclopentanamine?
The InChIKey is GPYJJCUNWANZII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-2-4-11(3-1)12-5-6-13-7-9-14-10-8-13/h11-12H,1-10H2.
What are the key properties of N-(2-thiomorpholin-4-ylethyl)cyclopentanamine?
N-(2-thiomorpholin-4-ylethyl)cyclopentanamine has a molecular weight of 214.38 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiomorpholin-4-ylethyl)cyclopentanamine is sourced from PubChem (CID 60849284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).