N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine

C13H22N2OS — CID 62576088

IUPACN-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
SMILESCC1CN(CCNC(C)c2cccs2)CCO1
InChIInChI=1S/C13H22N2OS/c1-11-10-15(7-8-16-11)6-5-14-12(2)13-4-3-9-17-13/h3-4,9,11-12,14H,5-8,10H2,1-2H3
InChIKeyNYYOEKVCCYLNPL-UHFFFAOYSA-N
MW254.40 g/mol
LogP2.12
Rot. Bonds5

About N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine

N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine (PubChem CID 62576088) has the molecular formula C13H22N2OS and a molecular weight of 254.40 g/mol. Its IUPAC name is N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine.

Molecular Properties

Compound NameN-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
PubChem CID62576088
Molecular FormulaC13H22N2OS
Molecular Weight254.40 g/mol
Exact Mass254.15
IUPAC NameN-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
SMILESCC1CN(CCNC(C)c2cccs2)CCO1
InChIInChI=1S/C13H22N2OS/c1-11-10-15(7-8-16-11)6-5-14-12(2)13-4-3-9-17-13/h3-4,9,11-12,14H,5-8,10H2,1-2H3
InChIKeyNYYOEKVCCYLNPL-UHFFFAOYSA-N
XLogP2.12
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-yl)-N-[2-(2-methylmorpholin-4-yl)ethyl]ethanamine
CID 62573349
N-[2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]-1-thiophen-2-ylethanamine
CID 64581411
1-thiophen-2-yl-N-[2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]ethanamine
CID 62573499
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine
CID 102746104
N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-1-thiophen-2-ylethanamine
CID 62561259
2-bromo-N-[2-(2-methylmorpholin-4-yl)ethyl]aniline
CID 62573893
(2S)-2-methyl-4-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methyl]morpholine
CID 94530936
2-(2-methylmorpholin-4-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
CID 62575708
(1S)-N-[2-(oxolan-2-yl)ethyl]-1-thiophen-2-ylethanamine
CID 81409134
2-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1-thiophen-2-ylpropan-1-amine
CID 61240692
N-[(2R)-2-[(2R)-2-methylmorpholin-4-yl]-2-thiophen-2-ylethyl]pyrimidin-2-amine
CID 98774946
4-chloro-N-[2-(2-methylmorpholin-4-yl)ethyl]aniline
CID 62574452

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
The IUPAC name of N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine (CID 62576088) is N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine.
What is the SMILES notation for N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
The canonical SMILES for N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine is CC1CN(CCNC(C)c2cccs2)CCO1.
What is the InChIKey of N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
The InChIKey is NYYOEKVCCYLNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-11-10-15(7-8-16-11)6-5-14-12(2)13-4-3-9-17-13/h3-4,9,11-12,14H,5-8,10H2,1-2H3.
What are the key properties of N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine?
N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine has a molecular weight of 254.40 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methylmorpholin-4-yl)ethyl]-1-thiophen-2-ylethanamine is sourced from PubChem (CID 62576088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).