2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine

C9H9ClFN — CID 43810353

IUPAC2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine
SMILESNC1CC1c1c(F)cccc1Cl
InChIInChI=1S/C9H9ClFN/c10-6-2-1-3-7(11)9(6)5-4-8(5)12/h1-3,5,8H,4,12H2
InChIKeyOVXAANIGKVZHMA-UHFFFAOYSA-N
MW185.63 g/mol
LogP2.29
Rot. Bonds1

About 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine

2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine (PubChem CID 43810353) has the molecular formula C9H9ClFN and a molecular weight of 185.63 g/mol. Its IUPAC name is 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine
PubChem CID43810353
Molecular FormulaC9H9ClFN
Molecular Weight185.63 g/mol
Exact Mass185.04
IUPAC Name2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine
SMILESNC1CC1c1c(F)cccc1Cl
InChIInChI=1S/C9H9ClFN/c10-6-2-1-3-7(11)9(6)5-4-8(5)12/h1-3,5,8H,4,12H2
InChIKeyOVXAANIGKVZHMA-UHFFFAOYSA-N
XLogP2.29
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.63
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine 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 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine?
The IUPAC name of 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine (CID 43810353) is 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine.
What is the SMILES notation for 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine?
The canonical SMILES for 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine is NC1CC1c1c(F)cccc1Cl.
What is the InChIKey of 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine?
The InChIKey is OVXAANIGKVZHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClFN/c10-6-2-1-3-7(11)9(6)5-4-8(5)12/h1-3,5,8H,4,12H2.
What are the key properties of 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine?
2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine has a molecular weight of 185.63 g/mol, XLogP of 2.29, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-6-fluorophenyl)cyclopropan-1-amine is sourced from PubChem (CID 43810353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).