1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine

C11H22N2S — CID 82916645

IUPAC1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine
SMILESCC(C1CC1)N(C)CC1CSCCN1
InChIInChI=1S/C11H22N2S/c1-9(10-3-4-10)13(2)7-11-8-14-6-5-12-11/h9-12H,3-8H2,1-2H3
InChIKeyFLUKHVKQUUFGBX-UHFFFAOYSA-N
MW214.38 g/mol
LogP1.42
Rot. Bonds4

About 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine

1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine (PubChem CID 82916645) has the molecular formula C11H22N2S and a molecular weight of 214.38 g/mol. Its IUPAC name is 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine
PubChem CID82916645
Molecular FormulaC11H22N2S
Molecular Weight214.38 g/mol
Exact Mass214.15
IUPAC Name1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine
SMILESCC(C1CC1)N(C)CC1CSCCN1
InChIInChI=1S/C11H22N2S/c1-9(10-3-4-10)13(2)7-11-8-14-6-5-12-11/h9-12H,3-8H2,1-2H3
InChIKeyFLUKHVKQUUFGBX-UHFFFAOYSA-N
XLogP1.42
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 ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylethyl)-N-methyl-2-thiomorpholin-3-ylacetamide
CID 66422211
N-(cyclopropylmethyl)-N-(thiomorpholin-3-ylmethyl)propan-2-amine
CID 82915861
1-(4-chlorophenyl)-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine
CID 82917199
1-cyclopropyl-N-(cyclopropylmethyl)-N-(thiomorpholin-3-ylmethyl)methanamine
CID 82916870
1-cyclopropyl-N-methyl-N-[(3-methylpyrrolidin-2-yl)methyl]ethanamine
CID 102775636
3-(thiomorpholin-3-ylmethyl)thiomorpholine
CID 68605296
N-(1-cyclopropylethyl)-2-thiomorpholin-3-ylacetamide;hydrochloride
CID 119935575
N-methyl-1-(1-methylpyrrolidin-3-yl)-N-(thiomorpholin-3-ylmethyl)methanamine
CID 82917200
N,4-dimethyl-N-(thiomorpholin-3-ylmethyl)aniline
CID 82916858
N-methyl-N-(piperidin-2-ylmethyl)thiolan-3-amine
CID 43296815
(1S)-1-cyclohexyl-N-methyl-N-(piperidin-4-ylmethyl)ethanamine
CID 120848749
3-(bromomethyl)thiomorpholine
CID 119096156

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine?
The IUPAC name of 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine (CID 82916645) is 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine.
What is the SMILES notation for 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine?
The canonical SMILES for 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine is CC(C1CC1)N(C)CC1CSCCN1.
What is the InChIKey of 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine?
The InChIKey is FLUKHVKQUUFGBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2S/c1-9(10-3-4-10)13(2)7-11-8-14-6-5-12-11/h9-12H,3-8H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine?
1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine has a molecular weight of 214.38 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-methyl-N-(thiomorpholin-3-ylmethyl)ethanamine is sourced from PubChem (CID 82916645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).