2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

C15H22FN — CID 66475957

IUPAC2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCC1(C)C(C(N)Cc2cccc(F)c2)C1(C)C
InChIInChI=1S/C15H22FN/c1-14(2)13(15(14,3)4)12(17)9-10-6-5-7-11(16)8-10/h5-8,12-13H,9,17H2,1-4H3
InChIKeyGGPRBVFLSPFTME-UHFFFAOYSA-N
MW235.35 g/mol
LogP3.38
Rot. Bonds3

About 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine

2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (PubChem CID 66475957) has the molecular formula C15H22FN and a molecular weight of 235.35 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
PubChem CID66475957
Molecular FormulaC15H22FN
Molecular Weight235.35 g/mol
Exact Mass235.17
IUPAC Name2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
SMILESCC1(C)C(C(N)Cc2cccc(F)c2)C1(C)C
InChIInChI=1S/C15H22FN/c1-14(2)13(15(14,3)4)12(17)9-10-6-5-7-11(16)8-10/h5-8,12-13H,9,17H2,1-4H3
InChIKeyGGPRBVFLSPFTME-UHFFFAOYSA-N
XLogP3.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine
CID 66476339
ethane;1-fluoro-3-(2-methylpropyl)benzene
CID 142079473
2-(3-fluorophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 65155838
5-(3-fluorophenyl)-4-methylpentan-2-amine
CID 64719620
1-(3-fluorophenyl)-3-methoxybutan-2-amine
CID 79615959
1-(2,2-dibromoethyl)-3-fluorobenzene
CID 89414969
2-(3-fluorophenyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanamine
CID 65404575
1-fluoro-3-[(2S)-2-methylbutyl]benzene
CID 125477231
(2R)-2-amino-3-(3-fluorophenyl)propanamide
CID 102314592
2-(3-fluorophenyl)-1-phenylethanamine;hydrochloride
CID 25032833
1-(2,6-difluorophenyl)-3-(3-fluorophenyl)propan-2-amine
CID 114931874
1-(3-fluorophenyl)-3-methylsulfonylpropan-2-amine
CID 62473637

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The IUPAC name of 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine (CID 66475957) is 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine.
What is the SMILES notation for 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The canonical SMILES for 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is CC1(C)C(C(N)Cc2cccc(F)c2)C1(C)C.
What is the InChIKey of 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
The InChIKey is GGPRBVFLSPFTME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FN/c1-14(2)13(15(14,3)4)12(17)9-10-6-5-7-11(16)8-10/h5-8,12-13H,9,17H2,1-4H3.
What are the key properties of 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine?
2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine has a molecular weight of 235.35 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-1-(2,2,3,3-tetramethylcyclopropyl)ethanamine is sourced from PubChem (CID 66475957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).