1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine

C12H16FN — CID 105447363

IUPAC1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine
SMILESCc1cccc(F)c1CCC1(N)CC1
InChIInChI=1S/C12H16FN/c1-9-3-2-4-11(13)10(9)5-6-12(14)7-8-12/h2-4H,5-8,14H2,1H3
InChIKeyYZVXLGATVLVVBF-UHFFFAOYSA-N
MW193.27 g/mol
LogP2.56
Rot. Bonds3

About 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine

1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine (PubChem CID 105447363) has the molecular formula C12H16FN and a molecular weight of 193.27 g/mol. Its IUPAC name is 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine
PubChem CID105447363
Molecular FormulaC12H16FN
Molecular Weight193.27 g/mol
Exact Mass193.13
IUPAC Name1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine
SMILESCc1cccc(F)c1CCC1(N)CC1
InChIInChI=1S/C12H16FN/c1-9-3-2-4-11(13)10(9)5-6-12(14)7-8-12/h2-4H,5-8,14H2,1H3
InChIKeyYZVXLGATVLVVBF-UHFFFAOYSA-N
XLogP2.56
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-[2-(2-fluoro-6-methylphenyl)ethyl]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

Related Compounds

1-[2-(4-fluoro-2-methyl-1H-indol-3-yl)ethyl]cyclopropan-1-amine
CID 105491337
2-(3-chloropropyl)-1-fluoro-3-methylbenzene
CID 118802920
1-[2-(2-fluoro-4,5-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 105460909
1-[2-(5-fluoro-2,4-dimethylphenyl)ethyl]cyclopropan-1-amine
CID 105460910
1-[2-(2,4-difluoro-5-methylphenyl)ethyl]cyclopropan-1-amine
CID 105464943
1-[2-[3-fluoro-4-(fluoromethyl)-5-methylphenyl]ethyl]cyclopropan-1-amine
CID 105483075
2-(2,2-dimethylpropyl)-1-fluoro-3-methylbenzene
CID 58149351
4-[2-(1-aminocyclopropyl)ethyl]-3,5-difluorophenol
CID 105466615
1-[2-(2,3-dimethoxy-6-methylphenyl)ethyl]cyclopropan-1-amine
CID 105496609
2-[(1-aminocyclopropyl)methyl]-3-fluoro-N,N-dimethylaniline
CID 117297854
1-[2-(2-methylphenyl)ethyl]cyclopentan-1-amine
CID 115074223
1-[2-(3-methoxy-2,4,6-trimethylphenyl)ethyl]cyclopropan-1-amine
CID 105493542

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine (CID 105447363) is 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine is Cc1cccc(F)c1CCC1(N)CC1.
What is the InChIKey of 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine?
The InChIKey is YZVXLGATVLVVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FN/c1-9-3-2-4-11(13)10(9)5-6-12(14)7-8-12/h2-4H,5-8,14H2,1H3.
What are the key properties of 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine?
1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine has a molecular weight of 193.27 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluoro-6-methylphenyl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105447363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).