N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine

C16H22BrFN2 — CID 106631534

IUPACN-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
SMILESFc1ccc(Br)c(CN(CC2CCCCN2)C2CC2)c1
InChIInChI=1S/C16H22BrFN2/c17-16-7-4-13(18)9-12(16)10-20(15-5-6-15)11-14-3-1-2-8-19-14/h4,7,9,14-15,19H,1-3,5-6,8,10-11H2
InChIKeyZBJDXHUVSLSLGD-UHFFFAOYSA-N
MW341.27 g/mol
LogP3.69
Rot. Bonds5

About N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine

N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine (PubChem CID 106631534) has the molecular formula C16H22BrFN2 and a molecular weight of 341.27 g/mol. Its IUPAC name is N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
PubChem CID106631534
Molecular FormulaC16H22BrFN2
Molecular Weight341.27 g/mol
Exact Mass340.10
IUPAC NameN-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine
SMILESFc1ccc(Br)c(CN(CC2CCCCN2)C2CC2)c1
InChIInChI=1S/C16H22BrFN2/c17-16-7-4-13(18)9-12(16)10-20(15-5-6-15)11-14-3-1-2-8-19-14/h4,7,9,14-15,19H,1-3,5-6,8,10-11H2
InChIKeyZBJDXHUVSLSLGD-UHFFFAOYSA-N
XLogP3.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.27
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine (CID 106631534) is N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine is Fc1ccc(Br)c(CN(CC2CCCCN2)C2CC2)c1.
What is the InChIKey of N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine?
The InChIKey is ZBJDXHUVSLSLGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22BrFN2/c17-16-7-4-13(18)9-12(16)10-20(15-5-6-15)11-14-3-1-2-8-19-14/h4,7,9,14-15,19H,1-3,5-6,8,10-11H2.
What are the key properties of N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine?
N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine has a molecular weight of 341.27 g/mol, XLogP of 3.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-bromo-5-fluorophenyl)methyl]-N-(piperidin-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 106631534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).