N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine

C12H22N2O — CID 62438666

IUPACN-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1occc1CN(CC)CC
InChIInChI=1S/C12H22N2O/c1-4-13-9-12-11(7-8-15-12)10-14(5-2)6-3/h7-8,13H,4-6,9-10H2,1-3H3
InChIKeyLYHSYBRVXNFKQG-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.23
Rot. Bonds7

About N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine

N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine (PubChem CID 62438666) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine
PubChem CID62438666
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine
SMILESCCNCc1occc1CN(CC)CC
InChIInChI=1S/C12H22N2O/c1-4-13-9-12-11(7-8-15-12)10-14(5-2)6-3/h7-8,13H,4-6,9-10H2,1-3H3
InChIKeyLYHSYBRVXNFKQG-UHFFFAOYSA-N
XLogP2.23
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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

Analyze N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine 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

N-[[3-(diethylaminomethyl)furan-2-yl]methyl]propan-1-amine
CID 62438844
N'-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62426635
N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine
CID 55074631
N-[[3-(2-methylpropyl)furan-2-yl]methyl]ethanamine
CID 106887200
N-[[3-[[ethyl(propyl)amino]methyl]furan-2-yl]methyl]-2-methylpropan-2-amine
CID 62420289
N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 55073867
N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-3-fluoro-N-methylaniline
CID 62435493
N-[[3-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]furan-2-yl]methyl]ethanamine
CID 62426653
N-ethyl-2-methyl-N-[[3-(propylaminomethyl)furan-2-yl]methyl]prop-2-en-1-amine
CID 62418025
N-[[3-[[(5-bromothiophen-3-yl)methyl-methylamino]methyl]furan-2-yl]methyl]ethanamine
CID 62461191
N-[[3-[[methyl-[(1-methylimidazol-2-yl)methyl]amino]methyl]furan-2-yl]methyl]ethanamine
CID 63026364
N,2,2-trimethyl-N-[[2-(propylaminomethyl)furan-3-yl]methyl]propan-1-amine
CID 62462443

Frequently Asked Questions

What is the IUPAC name of N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine?
The IUPAC name of N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine (CID 62438666) is N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine is CCNCc1occc1CN(CC)CC.
What is the InChIKey of N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine?
The InChIKey is LYHSYBRVXNFKQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-4-13-9-12-11(7-8-15-12)10-14(5-2)6-3/h7-8,13H,4-6,9-10H2,1-3H3.
What are the key properties of N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine?
N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine has a molecular weight of 210.32 g/mol, XLogP of 2.23, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine is sourced from PubChem (CID 62438666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).