N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine

C12H22N2O — CID 62418170

IUPACN-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine
SMILESCCN(Cc1occc1CNC)C(C)C
InChIInChI=1S/C12H22N2O/c1-5-14(10(2)3)9-12-11(8-13-4)6-7-15-12/h6-7,10,13H,5,8-9H2,1-4H3
InChIKeyQZHYKMSDESRRGA-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.23
Rot. Bonds6

About N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine

N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine (PubChem CID 62418170) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine
PubChem CID62418170
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine
SMILESCCN(Cc1occc1CNC)C(C)C
InChIInChI=1S/C12H22N2O/c1-5-14(10(2)3)9-12-11(8-13-4)6-7-15-12/h6-7,10,13H,5,8-9H2,1-4H3
InChIKeyQZHYKMSDESRRGA-UHFFFAOYSA-N
XLogP2.23
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]butan-2-amine
CID 62431751
N-[[2-(aminomethyl)furan-3-yl]methyl]-N-ethylpropan-2-amine
CID 62419344
N-[[2-(methylaminomethyl)furan-3-yl]methyl]-N-propan-2-ylpentan-1-amine
CID 55072134
N-[[3-(ethylaminomethyl)furan-2-yl]methyl]-N-propan-2-ylpentan-1-amine
CID 62463764
4-ethyl-N-methyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]aniline
CID 62434588
N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-ethylbutan-2-amine
CID 62420329
N-ethyl-N-[[2-methyl-5-(methylaminomethyl)thiophen-3-yl]methyl]propan-2-amine
CID 80727693
1-[2-[[(5-bromothiophen-3-yl)methyl-methylamino]methyl]furan-3-yl]-N-methylmethanamine
CID 62462608
2-methyl-N-[[3-[[propan-2-yl(propyl)amino]methyl]furan-2-yl]methyl]propan-2-amine
CID 55075072
N,2,4-trimethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]aniline
CID 62436908
N,3-dimethyl-N-[[2-(methylaminomethyl)furan-3-yl]methyl]butan-1-amine
CID 62462555
N-methyl-1-[2-(4-methylpentoxymethyl)furan-3-yl]methanamine
CID 62455304

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine?
The IUPAC name of N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine (CID 62418170) is N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine is CCN(Cc1occc1CNC)C(C)C.
What is the InChIKey of N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine?
The InChIKey is QZHYKMSDESRRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-5-14(10(2)3)9-12-11(8-13-4)6-7-15-12/h6-7,10,13H,5,8-9H2,1-4H3.
What are the key properties of N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine?
N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine has a molecular weight of 210.32 g/mol, XLogP of 2.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[3-(methylaminomethyl)furan-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 62418170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).