1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine

C11H14FN — CID 94558335

IUPAC1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine
SMILESCNC[C@@H]1C[C@H]1c1ccc(F)cc1
InChIInChI=1S/C11H14FN/c1-13-7-9-6-11(9)8-2-4-10(12)5-3-8/h2-5,9,11,13H,6-7H2,1H3/t9-,11-/m0/s1
InChIKeyIYRRLASAFLFIDO-ONGXEEELSA-N
MW179.24 g/mol
LogP2.15
Rot. Bonds3

About 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine

1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine (PubChem CID 94558335) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine
PubChem CID94558335
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine
SMILESCNC[C@@H]1C[C@H]1c1ccc(F)cc1
InChIInChI=1S/C11H14FN/c1-13-7-9-6-11(9)8-2-4-10(12)5-3-8/h2-5,9,11,13H,6-7H2,1H3/t9-,11-/m0/s1
InChIKeyIYRRLASAFLFIDO-ONGXEEELSA-N
XLogP2.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-[(1S,2R)-2-(4-methylphenyl)cyclopropyl]methanamine
CID 94558306
N-methyl-1-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]methanamine
CID 89010387
1-[(1S,2R)-2-(4-bromophenyl)cyclopropyl]-N-methylmethanamine
CID 94558328
1-[2-(4-bromophenyl)cyclopropyl]-N-methylmethanamine
CID 53275677
1-[(1R,2R)-2-(3,4-difluorophenyl)cyclopropyl]-N-methylmethanamine
CID 94558228
1-[2-[3-(4-fluorophenyl)phenyl]cyclopropyl]-N-methylmethanamine
CID 71207055
N-chloro-1-[2-[4-(4-fluorophenyl)phenyl]cyclopropyl]methanamine
CID 89161826
1-[(1R,2S)-2-(4-methoxyphenyl)cyclopropyl]-N-methylmethanamine
CID 94558393
N-methyl-1-[(1R,2S)-2-(4-propan-2-ylphenyl)cyclopropyl]methanamine
CID 94558404
N-[[2-(4-fluorophenyl)cyclopropyl]methyl]-2-methylpropan-1-amine
CID 62714240
N-methyl-1-[(1S,2S)-2-[4-(trifluoromethoxy)phenyl]cyclopropyl]methanamine
CID 94558259
1-[(1S,2S)-2-(2,4-difluorophenyl)cyclopropyl]-N-methylmethanamine
CID 94558271

Frequently Asked Questions

What is the IUPAC name of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine?
The IUPAC name of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine (CID 94558335) is 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine.
What is the SMILES notation for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine?
The canonical SMILES for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine is CNC[C@@H]1C[C@H]1c1ccc(F)cc1.
What is the InChIKey of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine?
The InChIKey is IYRRLASAFLFIDO-ONGXEEELSA-N. The full InChI is InChI=1S/C11H14FN/c1-13-7-9-6-11(9)8-2-4-10(12)5-3-8/h2-5,9,11,13H,6-7H2,1H3/t9-,11-/m0/s1.
What are the key properties of 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine?
1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine has a molecular weight of 179.24 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]-N-methylmethanamine is sourced from PubChem (CID 94558335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).