N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine

C14H24N2O — CID 55074631

IUPACN-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine
SMILESCCNCc1occc1CN(C)C1CCCC1
InChIInChI=1S/C14H24N2O/c1-3-15-10-14-12(8-9-17-14)11-16(2)13-6-4-5-7-13/h8-9,13,15H,3-7,10-11H2,1-2H3
InChIKeyFASGSBZMXOAYNJ-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.76
Rot. Bonds6

About N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine

N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine (PubChem CID 55074631) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine.

Molecular Properties

Compound NameN-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine
PubChem CID55074631
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine
SMILESCCNCc1occc1CN(C)C1CCCC1
InChIInChI=1S/C14H24N2O/c1-3-15-10-14-12(8-9-17-14)11-16(2)13-6-4-5-7-13/h8-9,13,15H,3-7,10-11H2,1-2H3
InChIKeyFASGSBZMXOAYNJ-UHFFFAOYSA-N
XLogP2.76
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[3-(ethylaminomethyl)furan-2-yl]methyl]-N-methylcyclopentanamine
CID 62417583
N-methyl-N-[[2-[(2-methylpropylamino)methyl]furan-3-yl]methyl]cyclopentanamine
CID 62419680
N-[[2-[(tert-butylamino)methyl]furan-3-yl]methyl]-N-methylcyclopentanamine
CID 62417012
1-ethyl-N-methyl-N-[[2-(propylaminomethyl)furan-3-yl]methyl]piperidin-4-amine
CID 62436022
N-[[3-(diethylaminomethyl)furan-2-yl]methyl]ethanamine
CID 62438666
N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-(2,2,2-trifluoroethyl)cyclopropanamine
CID 55073867
N-[[5-(ethylaminomethyl)-2-methylfuran-3-yl]methyl]-N-methylcycloheptanamine
CID 62431881
N-[[3-(ethylaminomethyl)furan-2-yl]methyl]-N-methyloxolan-3-amine
CID 82753990
N-[[3-(aminomethyl)furan-2-yl]methyl]-N-methylcyclopentanamine
CID 62419086
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-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N-methylcycloheptanamine
CID 62434036

Frequently Asked Questions

What is the IUPAC name of N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine?
The IUPAC name of N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine (CID 55074631) is N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine.
What is the SMILES notation for N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine?
The canonical SMILES for N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine is CCNCc1occc1CN(C)C1CCCC1.
What is the InChIKey of N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine?
The InChIKey is FASGSBZMXOAYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-15-10-14-12(8-9-17-14)11-16(2)13-6-4-5-7-13/h8-9,13,15H,3-7,10-11H2,1-2H3.
What are the key properties of N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine?
N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine has a molecular weight of 236.36 g/mol, XLogP of 2.76, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(ethylaminomethyl)furan-3-yl]methyl]-N-methylcyclopentanamine is sourced from PubChem (CID 55074631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).