N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine

C11H18N2O — CID 62420146

IUPACN-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine
SMILESCCN(Cc1occc1CN)C1CC1
InChIInChI=1S/C11H18N2O/c1-2-13(10-3-4-10)8-11-9(7-12)5-6-14-11/h5-6,10H,2-4,7-8,12H2,1H3
InChIKeySSRKCFDZDARCHC-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.72
Rot. Bonds5

About N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine

N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine (PubChem CID 62420146) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine.

Molecular Properties

Compound NameN-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine
PubChem CID62420146
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine
SMILESCCN(Cc1occc1CN)C1CC1
InChIInChI=1S/C11H18N2O/c1-2-13(10-3-4-10)8-11-9(7-12)5-6-14-11/h5-6,10H,2-4,7-8,12H2,1H3
InChIKeySSRKCFDZDARCHC-UHFFFAOYSA-N
XLogP1.72
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(aminomethyl)furan-2-yl]methyl]-N-methylcyclopentanamine
CID 62419086
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-(cyclobutylmethyl)ethanamine
CID 107401977
N-[[2-(aminomethyl)phenyl]methyl]-N-ethylcyclopropanamine
CID 43263914
N-[[3-(aminomethyl)furan-2-yl]methyl]-N,1-dimethylpiperidin-4-amine
CID 62424649
N-ethyl-N-[[2-(methylaminomethyl)furan-3-yl]methyl]cyclohexanamine
CID 62425577
N-[[2-[(cyclopropylamino)methyl]furan-3-yl]methyl]-N-ethylcyclopentanamine
CID 62422317
N-[[3-(ethylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine
CID 62429369
N-propyl-N-[[3-(propylaminomethyl)furan-2-yl]methyl]cyclopropanamine
CID 55211059
N-[[3-[(tert-butylamino)methyl]furan-2-yl]methyl]-N-propylcyclopropanamine
CID 62421606
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-methylbutan-2-amine
CID 62419080
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethyl-2,2,2-trifluoroethanamine
CID 62428592
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethyl-4-methylaniline
CID 62435508

Frequently Asked Questions

What is the IUPAC name of N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine?
The IUPAC name of N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine (CID 62420146) is N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine.
What is the SMILES notation for N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine?
The canonical SMILES for N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine is CCN(Cc1occc1CN)C1CC1.
What is the InChIKey of N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine?
The InChIKey is SSRKCFDZDARCHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-13(10-3-4-10)8-11-9(7-12)5-6-14-11/h5-6,10H,2-4,7-8,12H2,1H3.
What are the key properties of N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine?
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine has a molecular weight of 194.28 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(aminomethyl)furan-2-yl]methyl]-N-ethylcyclopropanamine is sourced from PubChem (CID 62420146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).