N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine

C12H20N2OS — CID 83100638

IUPACN-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1CCc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-13-8-12-9-15-6-5-14(12)4-2-11-3-7-16-10-11/h3,7,10,12-13H,2,4-6,8-9H2,1H3
InChIKeyAIZOWMKBFZKIKI-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.21
Rot. Bonds5

About N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine

N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine (PubChem CID 83100638) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine
PubChem CID83100638
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC NameN-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1CCc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-13-8-12-9-15-6-5-14(12)4-2-11-3-7-16-10-11/h3,7,10,12-13H,2,4-6,8-9H2,1H3
InChIKeyAIZOWMKBFZKIKI-UHFFFAOYSA-N
XLogP1.21
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methyl]ethanamine
CID 83100484
N-methyl-1-[4-(2-thiophen-2-ylethyl)morpholin-3-yl]methanamine
CID 83100391
N-methyl-1-[4-(2-morpholin-4-ylethyl)morpholin-3-yl]methanamine
CID 83099643
1-[4-(2-cyclopropylethyl)morpholin-3-yl]-N-methylmethanamine
CID 83099903
1-[4-[(3,5-dimethylphenyl)methyl]morpholin-3-yl]-N-methylmethanamine
CID 83100798
3-[[3-(methylaminomethyl)morpholin-4-yl]methyl]phenol
CID 83099978
1-[4-[2-(4-methoxyphenoxy)ethyl]morpholin-3-yl]-N-methylmethanamine
CID 83100712
N-methyl-1-(4-octylmorpholin-3-yl)methanamine
CID 83099737
N,N-diethyl-2-[3-(methylaminomethyl)morpholin-4-yl]ethanamine
CID 107912675
N-[[4-[2-(4-methoxyphenyl)ethyl]morpholin-3-yl]methyl]ethanamine
CID 83100882
N-methyl-1-[4-(2-propan-2-yloxyethyl)morpholin-3-yl]methanamine
CID 83100152
1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine
CID 83100150

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine (CID 83100638) is N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine is CNCC1COCCN1CCc1ccsc1.
What is the InChIKey of N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine?
The InChIKey is AIZOWMKBFZKIKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-13-8-12-9-15-6-5-14(12)4-2-11-3-7-16-10-11/h3,7,10,12-13H,2,4-6,8-9H2,1H3.
What are the key properties of N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine?
N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine has a molecular weight of 240.37 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(2-thiophen-3-ylethyl)morpholin-3-yl]methanamine is sourced from PubChem (CID 83100638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).