[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine

C10H10F3N — CID 126845028

IUPAC[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine
SMILESNCC1C(c2ccc(F)cc2)C1(F)F
InChIInChI=1S/C10H10F3N/c11-7-3-1-6(2-4-7)9-8(5-14)10(9,12)13/h1-4,8-9H,5,14H2
InChIKeyFRBZJHGJAFFLHO-UHFFFAOYSA-N
MW201.19 g/mol
LogP2.13
Rot. Bonds2

About [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine

[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine (PubChem CID 126845028) has the molecular formula C10H10F3N and a molecular weight of 201.19 g/mol. Its IUPAC name is [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine.

Molecular Properties

Compound Name[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine
PubChem CID126845028
Molecular FormulaC10H10F3N
Molecular Weight201.19 g/mol
Exact Mass201.08
IUPAC Name[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine
SMILESNCC1C(c2ccc(F)cc2)C1(F)F
InChIInChI=1S/C10H10F3N/c11-7-3-1-6(2-4-7)9-8(5-14)10(9,12)13/h1-4,8-9H,5,14H2
InChIKeyFRBZJHGJAFFLHO-UHFFFAOYSA-N
XLogP2.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.19
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine 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

[(1S,3S)-2,2-difluoro-3-phenylcyclopropyl]methanamine
CID 129394187
[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanol
CID 126845026
(2,2-difluoro-3-phenylcyclopropyl)methanol
CID 13201699
[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanamine
CID 68928221
[(1S,3S)-2,2-dimethyl-3-(4-methylsulfanylphenyl)cyclopropyl]methanamine
CID 178197130
[(1S,2R,3R)-1-(aminomethyl)-2-(benzenesulfonyl)-3-(4-fluorophenyl)cyclopropyl]methanol
CID 124745293
[(1S,2R,3S)-1-(aminomethyl)-2-(4-chlorophenyl)sulfonyl-3-(4-fluorophenyl)cyclopropyl]methanol
CID 124745376
1-(2,2-dichloro-3,3-difluorocyclopropyl)-4-fluorobenzene
CID 101056231
2,2-diethyl-3-(4-fluorophenyl)cyclobutan-1-amine
CID 81416147
(1R,2R,3R)-1-(aminomethyl)-2-(benzenesulfonyl)-3-(4-fluorophenyl)cyclopropan-1-amine
CID 124745971
ethane;(4-fluorophenyl)methanamine
CID 142071105
[(1S,2R,3S)-2-ethylsulfonyl-3-(4-fluorophenyl)-1-(methoxymethyl)cyclopropyl]methanamine
CID 124744940

Frequently Asked Questions

What is the IUPAC name of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine?
The IUPAC name of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine (CID 126845028) is [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine.
What is the SMILES notation for [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine?
The canonical SMILES for [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine is NCC1C(c2ccc(F)cc2)C1(F)F.
What is the InChIKey of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine?
The InChIKey is FRBZJHGJAFFLHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N/c11-7-3-1-6(2-4-7)9-8(5-14)10(9,12)13/h1-4,8-9H,5,14H2.
What are the key properties of [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine?
[2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine has a molecular weight of 201.19 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2,2-difluoro-3-(4-fluorophenyl)cyclopropyl]methanamine is sourced from PubChem (CID 126845028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).