N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine

C11H16BrNO2 — CID 100614298

IUPACN-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
SMILESCOCCN(Cc1ccc(Br)o1)C1CC1
InChIInChI=1S/C11H16BrNO2/c1-14-7-6-13(9-2-3-9)8-10-4-5-11(12)15-10/h4-5,9H,2-3,6-8H2,1H3
InChIKeyKFGFXGUSDWCVIO-UHFFFAOYSA-N
MW274.16 g/mol
LogP2.65
Rot. Bonds6

About N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine

N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine (PubChem CID 100614298) has the molecular formula C11H16BrNO2 and a molecular weight of 274.16 g/mol. Its IUPAC name is N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine.

Molecular Properties

Compound NameN-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
PubChem CID100614298
Molecular FormulaC11H16BrNO2
Molecular Weight274.16 g/mol
Exact Mass273.04
IUPAC NameN-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine
SMILESCOCCN(Cc1ccc(Br)o1)C1CC1
InChIInChI=1S/C11H16BrNO2/c1-14-7-6-13(9-2-3-9)8-10-4-5-11(12)15-10/h4-5,9H,2-3,6-8H2,1H3
InChIKeyKFGFXGUSDWCVIO-UHFFFAOYSA-N
XLogP2.65
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.16
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine 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-(2-methoxyethyl)-N-[[5-[(2-methylpropylamino)methyl]furan-2-yl]methyl]cyclopropanamine
CID 62434875
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
CID 47023472
N-[(4-iodophenyl)methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 65478571
N-[(5-bromofuran-2-yl)methyl]-N-propylpiperidin-3-amine
CID 63638455
N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]cyclopropanamine
CID 62435763
N-[[6-(aminomethyl)-2-pyridinyl]methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 106906242
[2-[[cyclopropyl(2-methoxyethyl)amino]methyl]phenyl]boronic acid
CID 54970631
N-[[2-(aminomethyl)-1-benzofuran-3-yl]methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 62435058
N-[(5-bromofuran-2-yl)methyl]-N-methylthiolan-3-amine
CID 130863024
N-(2-methoxyethyl)-N-[[4-(propylaminomethyl)furan-2-yl]methyl]cyclopropanamine
CID 62434699
2-[[cyclopropyl(2-methoxyethyl)amino]methyl]furan-3-carbohydrazide
CID 63585303
N-[[5-(aminomethyl)-2-fluorophenyl]methyl]-N-(2-methoxyethyl)cyclopropanamine
CID 54946800

Frequently Asked Questions

What is the IUPAC name of N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
The IUPAC name of N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine (CID 100614298) is N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine.
What is the SMILES notation for N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
The canonical SMILES for N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine is COCCN(Cc1ccc(Br)o1)C1CC1.
What is the InChIKey of N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
The InChIKey is KFGFXGUSDWCVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16BrNO2/c1-14-7-6-13(9-2-3-9)8-10-4-5-11(12)15-10/h4-5,9H,2-3,6-8H2,1H3.
What are the key properties of N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine?
N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine has a molecular weight of 274.16 g/mol, XLogP of 2.65, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-bromofuran-2-yl)methyl]-N-(2-methoxyethyl)cyclopropanamine is sourced from PubChem (CID 100614298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).