1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine

C11H15FN2 — CID 90353261

IUPAC1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine
SMILESCc1c(F)cccc1N1CCCC1N
InChIInChI=1S/C11H15FN2/c1-8-9(12)4-2-5-10(8)14-7-3-6-11(14)13/h2,4-5,11H,3,6-7,13H2,1H3
InChIKeySMNKGYAIYVYMKB-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.02
Rot. Bonds1

About 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine

1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine (PubChem CID 90353261) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine.

Molecular Properties

Compound Name1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine
PubChem CID90353261
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine
SMILESCc1c(F)cccc1N1CCCC1N
InChIInChI=1S/C11H15FN2/c1-8-9(12)4-2-5-10(8)14-7-3-6-11(14)13/h2,4-5,11H,3,6-7,13H2,1H3
InChIKeySMNKGYAIYVYMKB-UHFFFAOYSA-N
XLogP2.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(3-fluoro-2-methylphenyl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoxaline
CID 102571308
1-(2-fluorophenyl)-2,2-dimethylpiperidin-3-amine
CID 117019217
1-(3-fluoro-2-methylphenyl)-N,2,3-trimethylpiperidin-4-amine
CID 79407513
3-ethyl-2-(3-fluoro-2-methylphenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79926240
2-(3-fluoro-2-methylphenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79929349
1-(3-fluoro-2-methylphenyl)-2,5-dimethylpiperazine
CID 64937185
[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine
CID 130691324
1-[2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-6-fluorophenyl]ethanamine
CID 102726773
1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-2-amine
CID 141032504
1-[2-fluoro-6-(2-methylpyrrolidin-1-yl)phenyl]ethanol
CID 60974750
2-(2-cyclopentylpyrrolidin-1-yl)-6-fluorobenzonitrile
CID 78915986
1-[1-(3-fluoro-2-methylphenyl)pyrrolidin-3-yl]-N-methylmethanamine
CID 62513124

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine?
The IUPAC name of 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine (CID 90353261) is 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine.
What is the SMILES notation for 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine?
The canonical SMILES for 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine is Cc1c(F)cccc1N1CCCC1N.
What is the InChIKey of 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine?
The InChIKey is SMNKGYAIYVYMKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-8-9(12)4-2-5-10(8)14-7-3-6-11(14)13/h2,4-5,11H,3,6-7,13H2,1H3.
What are the key properties of 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine?
1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine has a molecular weight of 194.25 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluoro-2-methylphenyl)pyrrolidin-2-amine is sourced from PubChem (CID 90353261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).