(2S)-2-fluoro-2-phenylcyclopropan-1-amine

C9H10FN — CID 155890824

IUPAC(2S)-2-fluoro-2-phenylcyclopropan-1-amine
SMILESNC1C[C@]1(F)c1ccccc1
InChIInChI=1S/C9H10FN/c10-9(6-8(9)11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8?,9-/m0/s1
InChIKeyUJTQURLMCYMANH-GKAPJAKFSA-N
MW151.18 g/mol
LogP1.58
Rot. Bonds1

About (2S)-2-fluoro-2-phenylcyclopropan-1-amine

(2S)-2-fluoro-2-phenylcyclopropan-1-amine (PubChem CID 155890824) has the molecular formula C9H10FN and a molecular weight of 151.18 g/mol. Its IUPAC name is (2S)-2-fluoro-2-phenylcyclopropan-1-amine.

Molecular Properties

Compound Name(2S)-2-fluoro-2-phenylcyclopropan-1-amine
PubChem CID155890824
Molecular FormulaC9H10FN
Molecular Weight151.18 g/mol
Exact Mass151.08
IUPAC Name(2S)-2-fluoro-2-phenylcyclopropan-1-amine
SMILESNC1C[C@]1(F)c1ccccc1
InChIInChI=1S/C9H10FN/c10-9(6-8(9)11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8?,9-/m0/s1
InChIKeyUJTQURLMCYMANH-GKAPJAKFSA-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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Frequently Asked Questions

What is the IUPAC name of (2S)-2-fluoro-2-phenylcyclopropan-1-amine?
The IUPAC name of (2S)-2-fluoro-2-phenylcyclopropan-1-amine (CID 155890824) is (2S)-2-fluoro-2-phenylcyclopropan-1-amine.
What is the SMILES notation for (2S)-2-fluoro-2-phenylcyclopropan-1-amine?
The canonical SMILES for (2S)-2-fluoro-2-phenylcyclopropan-1-amine is NC1C[C@]1(F)c1ccccc1.
What is the InChIKey of (2S)-2-fluoro-2-phenylcyclopropan-1-amine?
The InChIKey is UJTQURLMCYMANH-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H10FN/c10-9(6-8(9)11)7-4-2-1-3-5-7/h1-5,8H,6,11H2/t8?,9-/m0/s1.
What are the key properties of (2S)-2-fluoro-2-phenylcyclopropan-1-amine?
(2S)-2-fluoro-2-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 (2S)-2-fluoro-2-phenylcyclopropan-1-amine is sourced from PubChem (CID 155890824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).