2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine

C10H11F2N — CID 22736783

IUPAC2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine
SMILESCNC1CC1c1ccc(F)c(F)c1
InChIInChI=1S/C10H11F2N/c1-13-10-5-7(10)6-2-3-8(11)9(12)4-6/h2-4,7,10,13H,5H2,1H3
InChIKeyGVQFMUMLMYTBOF-UHFFFAOYSA-N
MW183.20 g/mol
LogP2.04
Rot. Bonds2

About 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine

2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine (PubChem CID 22736783) has the molecular formula C10H11F2N and a molecular weight of 183.20 g/mol. Its IUPAC name is 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine
PubChem CID22736783
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
Exact Mass183.09
IUPAC Name2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine
SMILESCNC1CC1c1ccc(F)c(F)c1
InChIInChI=1S/C10H11F2N/c1-13-10-5-7(10)6-2-3-8(11)9(12)4-6/h2-4,7,10,13H,5H2,1H3
InChIKeyGVQFMUMLMYTBOF-UHFFFAOYSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(3,4-difluorophenyl)-N-methylcyclopropan-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-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine?
The IUPAC name of 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine (CID 22736783) is 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine.
What is the SMILES notation for 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine?
The canonical SMILES for 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine is CNC1CC1c1ccc(F)c(F)c1.
What is the InChIKey of 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine?
The InChIKey is GVQFMUMLMYTBOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N/c1-13-10-5-7(10)6-2-3-8(11)9(12)4-6/h2-4,7,10,13H,5H2,1H3.
What are the key properties of 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine?
2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine has a molecular weight of 183.20 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-difluorophenyl)-N-methylcyclopropan-1-amine is sourced from PubChem (CID 22736783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).