N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

C12H20N2O2 — CID 115653459

IUPACN-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCc1ccoc1CNCC1CN(C)CCO1
InChIInChI=1S/C12H20N2O2/c1-10-3-5-16-12(10)8-13-7-11-9-14(2)4-6-15-11/h3,5,11,13H,4,6-9H2,1-2H3
InChIKeyGLLWAEGHICNVEI-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.01
Rot. Bonds4

About N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine

N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (PubChem CID 115653459) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound NameN-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
PubChem CID115653459
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
SMILESCc1ccoc1CNCC1CN(C)CCO1
InChIInChI=1S/C12H20N2O2/c1-10-3-5-16-12(10)8-13-7-11-9-14(2)4-6-15-11/h3,5,11,13H,4,6-9H2,1-2H3
InChIKeyGLLWAEGHICNVEI-UHFFFAOYSA-N
XLogP1.01
TPSA37.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4-methylmorpholin-2-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]methanamine
CID 78945276
N-[(5-chlorofuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 78943077
N-[(5-chlorothiophen-2-yl)methyl]-1-[(2S)-4-methylmorpholin-2-yl]methanamine
CID 95598780
N-[(5-bromothiophen-2-yl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 95159793
[5-[[(4-methylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 79032869
N-[(2-fluorophenyl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 124542983
N-[(4,5-dibromofuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 79083326
1-(4-methylmorpholin-2-yl)-N-[(4-methylsulfanylphenyl)methyl]methanamine
CID 78943185
1-(1-ethylpiperidin-4-yl)-N-[(3-methylfuran-2-yl)methyl]methanamine
CID 113243107
3-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzene-1,2-diol
CID 79083126
N-[(1-methylbenzimidazol-2-yl)methyl]-1-[(2S)-4-methylmorpholin-2-yl]methanamine
CID 95159798
1-(4-methylmorpholin-2-yl)-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 79032822

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The IUPAC name of N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine (CID 115653459) is N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The canonical SMILES for N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is Cc1ccoc1CNCC1CN(C)CCO1.
What is the InChIKey of N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
The InChIKey is GLLWAEGHICNVEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-10-3-5-16-12(10)8-13-7-11-9-14(2)4-6-15-11/h3,5,11,13H,4,6-9H2,1-2H3.
What are the key properties of N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine?
N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine has a molecular weight of 224.30 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylfuran-2-yl)methyl]-1-(4-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 115653459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).