[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine

C12H20N2O2 — CID 62439115

IUPAC[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine
SMILESCc1oc(CN)cc1CN1CCOC(C)C1
InChIInChI=1S/C12H20N2O2/c1-9-7-14(3-4-15-9)8-11-5-12(6-13)16-10(11)2/h5,9H,3-4,6-8,13H2,1-2H3
InChIKeyJYTDKNNSBGDUEX-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.27
Rot. Bonds3

About [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine

[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine (PubChem CID 62439115) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine.

Molecular Properties

Compound Name[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine
PubChem CID62439115
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine
SMILESCc1oc(CN)cc1CN1CCOC(C)C1
InChIInChI=1S/C12H20N2O2/c1-9-7-14(3-4-15-9)8-11-5-12(6-13)16-10(11)2/h5,9H,3-4,6-8,13H2,1-2H3
InChIKeyJYTDKNNSBGDUEX-UHFFFAOYSA-N
XLogP1.27
TPSA51.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-[(2-ethylmorpholin-4-yl)methyl]-2-methylfuran-3-yl]methanamine
CID 62434083
[4-fluoro-2-[(2-methylmorpholin-4-yl)methyl]phenyl]methanamine
CID 64768324
N-methyl-1-[2-methyl-5-[(2-methyl-1,4-oxazepan-4-yl)methyl]furan-3-yl]methanamine
CID 62973918
[5-methyl-4-(thiomorpholin-4-ylmethyl)furan-2-yl]methanamine
CID 62419449
[2-methyl-5-[(3-methylpyrrolidin-1-yl)methyl]furan-3-yl]methanamine
CID 62428192
2-[4-[[5-(aminomethyl)-2-methylfuran-3-yl]methyl]piperazin-1-yl]-N,N-dimethylethanamine
CID 62889409
3-fluoro-4-[[(2S)-2-methylmorpholin-4-yl]methyl]aniline
CID 178034876
5-[(2-methylmorpholin-4-yl)methyl]-1,3-oxazol-2-amine
CID 130701602
4-fluoro-2-[(2-methylmorpholin-4-yl)methyl]phenol
CID 103947504
N'-hydroxy-3-methyl-4-[(2-methylmorpholin-4-yl)methyl]benzenecarboximidamide
CID 114482438
5-fluoro-2-[(2-methylmorpholin-4-yl)methyl]benzoic acid
CID 55170973
4-bromo-3-[(2-methylmorpholin-4-yl)methyl]phenol
CID 82977781

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine?
The IUPAC name of [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine (CID 62439115) is [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine.
What is the SMILES notation for [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine?
The canonical SMILES for [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine is Cc1oc(CN)cc1CN1CCOC(C)C1.
What is the InChIKey of [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine?
The InChIKey is JYTDKNNSBGDUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-9-7-14(3-4-15-9)8-11-5-12(6-13)16-10(11)2/h5,9H,3-4,6-8,13H2,1-2H3.
What are the key properties of [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine?
[5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine has a molecular weight of 224.30 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-[(2-methylmorpholin-4-yl)methyl]furan-2-yl]methanamine is sourced from PubChem (CID 62439115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).