cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine

C9H10FN — CID 11457782

IUPACcis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine
SMILESN[C@@]1(c2ccccc2)C[C@@H]1F
InChIInChI=1S/C9H10FN/c10-8-6-9(8,11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8-,9+/m0/s1
InChIKeyORKWDOXDSJHZAW-DTWKUNHWSA-N
MW151.18 g/mol
LogP1.58
Rot. Bonds1

About cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine

cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine (PubChem CID 11457782) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine
PubChem CID11457782
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Namecis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine
SMILESN[C@@]1(c2ccccc2)C[C@@H]1F
InChIInChI=1S/C9H10FN/c10-8-6-9(8,11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8-,9+/m0/s1
InChIKeyORKWDOXDSJHZAW-DTWKUNHWSA-N
XLogP1.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.18
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Tranylcypromine
CID 5530
Phentermine
CID 4771
Phentermine Hydrochloride
CID 70969
1-Phenylcyclohexylamine
CID 31862
(1R,2S)-Tranylcypromine
CID 19493
(+)-Tranylcypromine
CID 26070
Cyclohexanamine, 1-phenyl-, hydrochloride (1:1)
CID 200391
Pentorex
CID 22031
(1S,2S)-2-phenylcyclopropan-1-amine
CID 6604304
1-(4-Fluorophenyl)cyclohexan-1-amine
CID 24274287
1-(3-Fluorophenyl)cyclohexan-1-amine hydrochloride
CID 45259864
(1R,2S)-1-methyl-2-phenylcyclopropan-1-amine hydrochloride
CID 118483877

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine?
The IUPAC name of cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine (CID 11457782) is cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine.
What is the SMILES notation for cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine?
The canonical SMILES for cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine is N[C@@]1(c2ccccc2)C[C@@H]1F.
What is the InChIKey of cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine?
The InChIKey is ORKWDOXDSJHZAW-DTWKUNHWSA-N. The full InChI is InChI=1S/C9H10FN/c10-8-6-9(8,11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8-,9+/m0/s1.
What are the key properties of cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine?
cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine has a molecular weight of 151.18 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine is sourced from PubChem (CID 11457782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).