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

C14H24N2O — CID 62429023

IUPACN-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine
SMILESCNCc1ccc(CN(CC(C)C)C2CC2)o1
InChIInChI=1S/C14H24N2O/c1-11(2)9-16(12-4-5-12)10-14-7-6-13(17-14)8-15-3/h6-7,11-12,15H,4-5,8-10H2,1-3H3
InChIKeyBVZHFKBSDQYICL-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.62
Rot. Bonds7

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

N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine (PubChem CID 62429023) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine.

Molecular Properties

Compound NameN-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine
PubChem CID62429023
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine
SMILESCNCc1ccc(CN(CC(C)C)C2CC2)o1
InChIInChI=1S/C14H24N2O/c1-11(2)9-16(12-4-5-12)10-14-7-6-13(17-14)8-15-3/h6-7,11-12,15H,4-5,8-10H2,1-3H3
InChIKeyBVZHFKBSDQYICL-UHFFFAOYSA-N
XLogP2.62
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine?
The IUPAC name of N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine (CID 62429023) is N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine.
What is the SMILES notation for N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine?
The canonical SMILES for N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine is CNCc1ccc(CN(CC(C)C)C2CC2)o1.
What is the InChIKey of N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine?
The InChIKey is BVZHFKBSDQYICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-11(2)9-16(12-4-5-12)10-14-7-6-13(17-14)8-15-3/h6-7,11-12,15H,4-5,8-10H2,1-3H3.
What are the key properties of N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine?
N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine has a molecular weight of 236.36 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(methylaminomethyl)furan-2-yl]methyl]-N-(2-methylpropyl)cyclopropanamine is sourced from PubChem (CID 62429023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).