N-(2-thiomorpholin-3-ylethyl)cyclobutanamine

C10H20N2S — CID 66420156

IUPACN-(2-thiomorpholin-3-ylethyl)cyclobutanamine
SMILESC1CC(NCCC2CSCCN2)C1
InChIInChI=1S/C10H20N2S/c1-2-9(3-1)11-5-4-10-8-13-7-6-12-10/h9-12H,1-8H2
InChIKeyRYPSGDQGTZHSRE-UHFFFAOYSA-N
MW200.35 g/mol
LogP1.22
Rot. Bonds4

About N-(2-thiomorpholin-3-ylethyl)cyclobutanamine

N-(2-thiomorpholin-3-ylethyl)cyclobutanamine (PubChem CID 66420156) has the molecular formula C10H20N2S and a molecular weight of 200.35 g/mol. Its IUPAC name is N-(2-thiomorpholin-3-ylethyl)cyclobutanamine.

Molecular Properties

Compound NameN-(2-thiomorpholin-3-ylethyl)cyclobutanamine
PubChem CID66420156
Molecular FormulaC10H20N2S
Molecular Weight200.35 g/mol
Exact Mass200.13
IUPAC NameN-(2-thiomorpholin-3-ylethyl)cyclobutanamine
SMILESC1CC(NCCC2CSCCN2)C1
InChIInChI=1S/C10H20N2S/c1-2-9(3-1)11-5-4-10-8-13-7-6-12-10/h9-12H,1-8H2
InChIKeyRYPSGDQGTZHSRE-UHFFFAOYSA-N
XLogP1.22
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-(2-thiomorpholin-3-ylethyl)cyclopentan-1-amine
CID 114547193
N-(2-thiomorpholin-3-ylethyl)butan-2-amine
CID 66421926
N-(2-thiomorpholin-3-ylethyl)butan-1-amine
CID 66422325
N-(2-methoxyethyl)-2-thiomorpholin-3-ylethanamine
CID 66420350
3-(thiomorpholin-3-ylmethyl)thiomorpholine
CID 68605296
2,2-dimethyl-N-(2-thiomorpholin-3-ylethyl)butan-1-amine
CID 103462147
3-[2-(2-methylpiperidin-1-yl)ethyl]thiomorpholine
CID 66422116
2,2,3,3-tetrafluoro-N-(2-thiomorpholin-3-ylethyl)propan-1-amine
CID 106294061
tert-butyl N-(2-thiomorpholin-3-ylethyl)carbamate
CID 82384209
3-(bromomethyl)thiomorpholine
CID 119096156
N-(4-methylcycloheptyl)-2-thiomorpholin-3-ylacetamide
CID 114100026
5-thiomorpholin-3-ylpentan-1-ol
CID 18958782

Frequently Asked Questions

What is the IUPAC name of N-(2-thiomorpholin-3-ylethyl)cyclobutanamine?
The IUPAC name of N-(2-thiomorpholin-3-ylethyl)cyclobutanamine (CID 66420156) is N-(2-thiomorpholin-3-ylethyl)cyclobutanamine.
What is the SMILES notation for N-(2-thiomorpholin-3-ylethyl)cyclobutanamine?
The canonical SMILES for N-(2-thiomorpholin-3-ylethyl)cyclobutanamine is C1CC(NCCC2CSCCN2)C1.
What is the InChIKey of N-(2-thiomorpholin-3-ylethyl)cyclobutanamine?
The InChIKey is RYPSGDQGTZHSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2S/c1-2-9(3-1)11-5-4-10-8-13-7-6-12-10/h9-12H,1-8H2.
What are the key properties of N-(2-thiomorpholin-3-ylethyl)cyclobutanamine?
N-(2-thiomorpholin-3-ylethyl)cyclobutanamine has a molecular weight of 200.35 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiomorpholin-3-ylethyl)cyclobutanamine is sourced from PubChem (CID 66420156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).