[5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine

C12H20N2OS — CID 107555516

IUPAC[5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine
SMILESCC1CN(Cc2ccc(CN)s2)CC(C)O1
InChIInChI=1S/C12H20N2OS/c1-9-6-14(7-10(2)15-9)8-12-4-3-11(5-13)16-12/h3-4,9-10H,5-8,13H2,1-2H3
InChIKeyVCNACBCUDNIEBM-UHFFFAOYSA-N
MW240.37 g/mol
LogP1.82
Rot. Bonds3

About [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine

[5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine (PubChem CID 107555516) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine.

Molecular Properties

Compound Name[5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine
PubChem CID107555516
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name[5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine
SMILESCC1CN(Cc2ccc(CN)s2)CC(C)O1
InChIInChI=1S/C12H20N2OS/c1-9-6-14(7-10(2)15-9)8-12-4-3-11(5-13)16-12/h3-4,9-10H,5-8,13H2,1-2H3
InChIKeyVCNACBCUDNIEBM-UHFFFAOYSA-N
XLogP1.82
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine with MolForge

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Related Compounds

[5-[(3-methylpiperidin-1-yl)methyl]thiophen-2-yl]methanamine
CID 107555522
2-[4-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]phenyl]ethanamine
CID 104959118
[3-[(2,6-dimethylmorpholin-4-yl)methyl]-2-fluorophenyl]methanamine
CID 107113021
[5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)thiophen-2-yl]methanamine
CID 107556033
[5-[(1-oxo-1,4-thiazinan-4-yl)methyl]thiophen-2-yl]methanamine
CID 107556296
(2R,6S)-4-[(4-bromothiophen-2-yl)methyl]-2,6-dimethylmorpholine
CID 59332666
[5-[[3-(trifluoromethyl)piperidin-1-yl]methyl]thiophen-2-yl]methanamine
CID 107557056
[5-[(2-methylazepan-1-yl)methyl]thiophen-2-yl]methanamine
CID 107556962
1-[5-[(3,5-dimethylpiperidin-1-yl)methyl]thiophen-2-yl]-N-methylmethanamine
CID 107555653
4-[(2,6-dimethylmorpholin-4-yl)methyl]benzenecarbothioamide
CID 24703494
6-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl]-1,3-benzothiazol-2-amine
CID 104959176
2-methyl-1-[1-[[5-(piperidin-1-ylmethyl)thiophen-2-yl]methyl]azetidin-3-yl]piperidine
CID 91833528

Frequently Asked Questions

What is the IUPAC name of [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine?
The IUPAC name of [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine (CID 107555516) is [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine.
What is the SMILES notation for [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine?
The canonical SMILES for [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine is CC1CN(Cc2ccc(CN)s2)CC(C)O1.
What is the InChIKey of [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine?
The InChIKey is VCNACBCUDNIEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-9-6-14(7-10(2)15-9)8-12-4-3-11(5-13)16-12/h3-4,9-10H,5-8,13H2,1-2H3.
What are the key properties of [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine?
[5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine has a molecular weight of 240.37 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(2,6-dimethylmorpholin-4-yl)methyl]thiophen-2-yl]methanamine is sourced from PubChem (CID 107555516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).