cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine

C9H9ClFN — CID 11355902

IUPACcis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine
SMILESN[C@]1(c2ccc(Cl)cc2)C[C@H]1F
InChIInChI=1S/C9H9ClFN/c10-7-3-1-6(2-4-7)9(12)5-8(9)11/h1-4,8H,5,12H2/t8-,9+/m1/s1
InChIKeyFMIKTPSSIXOIPU-BDAKNGLRSA-N
MW185.63 g/mol
LogP2.24
Rot. Bonds1

About cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine

cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine (PubChem CID 11355902) has the molecular formula C9H9ClFN and a molecular weight of 185.63 g/mol. Its IUPAC name is cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine
PubChem CID11355902
Molecular FormulaC9H9ClFN
Molecular Weight185.63 g/mol
Exact Mass185.04
IUPAC Namecis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine
SMILESN[C@]1(c2ccc(Cl)cc2)C[C@H]1F
InChIInChI=1S/C9H9ClFN/c10-7-3-1-6(2-4-7)9(12)5-8(9)11/h1-4,8H,5,12H2/t8-,9+/m1/s1
InChIKeyFMIKTPSSIXOIPU-BDAKNGLRSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-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 cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine?
The IUPAC name of cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine (CID 11355902) is cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine.
What is the SMILES notation for cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine?
The canonical SMILES for cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine is N[C@]1(c2ccc(Cl)cc2)C[C@H]1F.
What is the InChIKey of cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine?
The InChIKey is FMIKTPSSIXOIPU-BDAKNGLRSA-N. The full InChI is InChI=1S/C9H9ClFN/c10-7-3-1-6(2-4-7)9(12)5-8(9)11/h1-4,8H,5,12H2/t8-,9+/m1/s1.
What are the key properties of cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine?
cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine has a molecular weight of 185.63 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-1-(4-chlorophenyl)-2-fluorocyclopropan-1-amine is sourced from PubChem (CID 11355902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).