[3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine

C11H22N2S — CID 131140872

IUPAC[3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine
SMILESCCC1(C)CN(C2(CN)CCSC2)C1
InChIInChI=1S/C11H22N2S/c1-3-10(2)7-13(8-10)11(6-12)4-5-14-9-11/h3-9,12H2,1-2H3
InChIKeyPPKNKMQSEIMVBT-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.55
Rot. Bonds3

About [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine

[3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine (PubChem CID 131140872) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine.

Molecular Properties

Compound Name[3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine
PubChem CID131140872
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name[3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine
SMILESCCC1(C)CN(C2(CN)CCSC2)C1
InChIInChI=1S/C11H22N2S/c1-3-10(2)7-13(8-10)11(6-12)4-5-14-9-11/h3-9,12H2,1-2H3
InChIKeyPPKNKMQSEIMVBT-UHFFFAOYSA-N
XLogP1.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine?
The IUPAC name of [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine (CID 131140872) is [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine.
What is the SMILES notation for [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine?
The canonical SMILES for [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine is CCC1(C)CN(C2(CN)CCSC2)C1.
What is the InChIKey of [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine?
The InChIKey is PPKNKMQSEIMVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-3-10(2)7-13(8-10)11(6-12)4-5-14-9-11/h3-9,12H2,1-2H3.
What are the key properties of [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine?
[3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine has a molecular weight of 214.38 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-ethyl-3-methylazetidin-1-yl)thiolan-3-yl]methanamine is sourced from PubChem (CID 131140872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).