N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine

C13H22N2O — CID 62418314

IUPACN-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine
SMILESCNCc1ccc(CN(C)C2CCCC2)o1
InChIInChI=1S/C13H22N2O/c1-14-9-12-7-8-13(16-12)10-15(2)11-5-3-4-6-11/h7-8,11,14H,3-6,9-10H2,1-2H3
InChIKeyWASXHXNQQXXYOH-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.37
Rot. Bonds5

About N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine

N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine (PubChem CID 62418314) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine.

Molecular Properties

Compound NameN-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine
PubChem CID62418314
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine
SMILESCNCc1ccc(CN(C)C2CCCC2)o1
InChIInChI=1S/C13H22N2O/c1-14-9-12-7-8-13(16-12)10-15(2)11-5-3-4-6-11/h7-8,11,14H,3-6,9-10H2,1-2H3
InChIKeyWASXHXNQQXXYOH-UHFFFAOYSA-N
XLogP2.37
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine 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-methyl-N-[[5-[(propan-2-ylamino)methyl]furan-2-yl]methyl]cyclopentanamine
CID 62418506
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N-methylcycloheptanamine
CID 62434036
N-methyl-N-[[5-[(propan-2-ylamino)methyl]furan-2-yl]methyl]cyclopropanamine
CID 62417034
N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]-1,1-dioxothiolan-3-amine
CID 62428497
N-methyl-N-[[4-methyl-5-(methylaminomethyl)furan-2-yl]methyl]cyclohexanamine
CID 62424078
N-methyl-N-[[2-methyl-5-(methylaminomethyl)furan-3-yl]methyl]cyclohexanamine
CID 62425372
N-methyl-N-[[2-methyl-5-(methylaminomethyl)furan-3-yl]methyl]cycloheptanamine
CID 62431880
N-methyl-N-[[4-(methylaminomethyl)phenyl]methyl]cyclohexanamine
CID 62424446
4-N-[(5-ethylfuran-2-yl)methyl]-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79110587
N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine
CID 62429023
N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-N,3-dimethylcyclohexan-1-amine
CID 55073598
N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]-1-(oxan-4-yl)methanamine
CID 55226838

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine?
The IUPAC name of N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine (CID 62418314) is N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine.
What is the SMILES notation for N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine?
The canonical SMILES for N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine is CNCc1ccc(CN(C)C2CCCC2)o1.
What is the InChIKey of N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine?
The InChIKey is WASXHXNQQXXYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-14-9-12-7-8-13(16-12)10-15(2)11-5-3-4-6-11/h7-8,11,14H,3-6,9-10H2,1-2H3.
What are the key properties of N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine?
N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine has a molecular weight of 222.33 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[5-(methylaminomethyl)furan-2-yl]methyl]cyclopentanamine is sourced from PubChem (CID 62418314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).