[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine

C11H15FN2 — CID 130691324

IUPAC[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine
SMILESNC[C@@H]1CCCN1c1ccccc1F
InChIInChI=1S/C11H15FN2/c12-10-5-1-2-6-11(10)14-7-3-4-9(14)8-13/h1-2,5-6,9H,3-4,7-8,13H2/t9-/m0/s1
InChIKeyZNSVISRZRFSAAH-VIFPVBQESA-N
MW194.25 g/mol
LogP1.75
Rot. Bonds2

About [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine

[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine (PubChem CID 130691324) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine.

Molecular Properties

Compound Name[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine
PubChem CID130691324
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine
SMILESNC[C@@H]1CCCN1c1ccccc1F
InChIInChI=1S/C11H15FN2/c12-10-5-1-2-6-11(10)14-7-3-4-9(14)8-13/h1-2,5-6,9H,3-4,7-8,13H2/t9-/m0/s1
InChIKeyZNSVISRZRFSAAH-VIFPVBQESA-N
XLogP1.75
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine 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-fluorophenyl)-2-propylpyrrolidine
CID 67817363
[1-[2-(trifluoromethyl)phenyl]pyrrolidin-2-yl]methanamine
CID 62592985
[1-(2-fluorophenyl)piperidin-2-yl]methanol
CID 68536498
1-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-fluorophenyl]ethanamine
CID 62889981
(1R)-1-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-6-fluorophenyl]ethanamine
CID 63368980
[1-(1,2,3-trimethyl-2H-benzimidazol-4-yl)pyrrolidin-2-yl]methanamine
CID 168988327
[(2R)-1-phenylpiperidin-2-yl]methanamine
CID 131023899
[1-(2-methylquinazolin-5-yl)pyrrolidin-2-yl]methanamine
CID 82386767
2-[2-(2-ethylpyrrolidin-1-yl)phenyl]ethanamine
CID 63784557
2-[2-(aminomethyl)pyrrolidin-1-yl]-6-chlorobenzamide
CID 113284612
[1-[2-(aminomethyl)phenyl]pyrrolidin-2-yl]methanol
CID 61407421
2-[1-(2-chlorophenyl)piperidin-2-yl]ethanamine
CID 82388545

Frequently Asked Questions

What is the IUPAC name of [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine?
The IUPAC name of [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine (CID 130691324) is [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine.
What is the SMILES notation for [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine?
The canonical SMILES for [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine is NC[C@@H]1CCCN1c1ccccc1F.
What is the InChIKey of [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine?
The InChIKey is ZNSVISRZRFSAAH-VIFPVBQESA-N. The full InChI is InChI=1S/C11H15FN2/c12-10-5-1-2-6-11(10)14-7-3-4-9(14)8-13/h1-2,5-6,9H,3-4,7-8,13H2/t9-/m0/s1.
What are the key properties of [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine?
[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine has a molecular weight of 194.25 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine is sourced from PubChem (CID 130691324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).