N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine

C13H22N2OS — CID 79487699

IUPACN-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
SMILESCN(CCc1cccs1)CCC1CNCCO1
InChIInChI=1S/C13H22N2OS/c1-15(8-5-13-3-2-10-17-13)7-4-12-11-14-6-9-16-12/h2-3,10,12,14H,4-9,11H2,1H3
InChIKeyCZKPWRUZLCQXRS-UHFFFAOYSA-N
MW254.40 g/mol
LogP1.60
Rot. Bonds6

About N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine

N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine (PubChem CID 79487699) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
PubChem CID79487699
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC NameN-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine
SMILESCN(CCc1cccs1)CCC1CNCCO1
InChIInChI=1S/C13H22N2OS/c1-15(8-5-13-3-2-10-17-13)7-4-12-11-14-6-9-16-12/h2-3,10,12,14H,4-9,11H2,1H3
InChIKeyCZKPWRUZLCQXRS-UHFFFAOYSA-N
XLogP1.60
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-bromothiophen-2-yl)ethyl]-N-methyl-2-morpholin-2-ylethanamine
CID 115239287
N-[(2-bromophenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 66426648
N-methyl-2-morpholin-2-yl-N-(pyridin-2-ylmethyl)ethanamine
CID 66426851
N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylethanamine
CID 66429621
2-cyclobutyl-N-methyl-N-(2-morpholin-2-ylethyl)ethanamine
CID 115239302
N-ethyl-2-morpholin-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 66427854
N-[(5-bromo-2-methylphenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 115239238
N-methyl-3-pyrrolidin-2-yl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 79476302
4-fluoro-N-methyl-N-(2-morpholin-2-ylethyl)aniline
CID 66429418
N-methyl-N-(2-morpholin-2-ylethyl)pyridin-2-amine
CID 115239171
N-methyl-N-[(4-methylpiperidin-4-yl)methyl]-2-thiophen-2-ylethanamine
CID 79488257
N,N-dimethyl-3-morpholin-2-yl-3-thiophen-2-ylpropan-1-amine
CID 86678656

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine?
The IUPAC name of N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine (CID 79487699) is N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine.
What is the SMILES notation for N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine?
The canonical SMILES for N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine is CN(CCc1cccs1)CCC1CNCCO1.
What is the InChIKey of N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine?
The InChIKey is CZKPWRUZLCQXRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-15(8-5-13-3-2-10-17-13)7-4-12-11-14-6-9-16-12/h2-3,10,12,14H,4-9,11H2,1H3.
What are the key properties of N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine?
N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine has a molecular weight of 254.40 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-2-yl-N-(2-thiophen-2-ylethyl)ethanamine is sourced from PubChem (CID 79487699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).