(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide

C12H15FN2O — CID 119305805

IUPAC(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide
SMILESC[C@@H](N)C(=O)NC1CC1c1cccc(F)c1
InChIInChI=1S/C12H15FN2O/c1-7(14)12(16)15-11-6-10(11)8-3-2-4-9(13)5-8/h2-5,7,10-11H,6,14H2,1H3,(H,15,16)/t7-,10?,11?/m1/s1
InChIKeyFJPZVBVEYCEYBZ-CAZGOSDBSA-N
MW222.26 g/mol
LogP1.14
Rot. Bonds3

About (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide

(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide (PubChem CID 119305805) has the molecular formula C12H15FN2O and a molecular weight of 222.26 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide
PubChem CID119305805
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Exact Mass222.12
IUPAC Name(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide
SMILESC[C@@H](N)C(=O)NC1CC1c1cccc(F)c1
InChIInChI=1S/C12H15FN2O/c1-7(14)12(16)15-11-6-10(11)8-3-2-4-9(13)5-8/h2-5,7,10-11H,6,14H2,1H3,(H,15,16)/t7-,10?,11?/m1/s1
InChIKeyFJPZVBVEYCEYBZ-CAZGOSDBSA-N
XLogP1.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]-2-propan-2-ylsulfonylpropanamide
CID 95179447
(2R)-N-[(1S,2S)-2-(3-fluorophenyl)cyclopropyl]-2-propan-2-ylsulfonylpropanamide
CID 124734525
(2S)-2-amino-N-(2-phenylcyclopropyl)propanamide
CID 78977151
2-amino-N-[2-(3-fluorophenyl)cyclopropyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120790129
2-(dimethylamino)-N-[2-(3-fluorophenyl)cyclopropyl]-2-phenylacetamide
CID 71883326
1-[(1R,2S)-2-(3-fluorophenyl)cyclopropyl]-2-methylguanidine
CID 122082343
N-[2-(3-fluorophenyl)cyclopropyl]-1-oxidopyridin-1-ium-4-carboxamide
CID 75364366
4-amino-N-[2-(3-fluorophenyl)cyclopropyl]-3-methoxybutanamide;hydrochloride
CID 120590455
(1S)-1-[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]ethanamine
CID 124745003
(1S)-1-[(1S,2S)-2-(3-fluorophenyl)cyclopropyl]ethanamine
CID 29079515
cis-(1R,2S)-2-[[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 124779019
1-[[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 129380118

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide (CID 119305805) is (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide is C[C@@H](N)C(=O)NC1CC1c1cccc(F)c1.
What is the InChIKey of (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide?
The InChIKey is FJPZVBVEYCEYBZ-CAZGOSDBSA-N. The full InChI is InChI=1S/C12H15FN2O/c1-7(14)12(16)15-11-6-10(11)8-3-2-4-9(13)5-8/h2-5,7,10-11H,6,14H2,1H3,(H,15,16)/t7-,10?,11?/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide?
(2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide has a molecular weight of 222.26 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(3-fluorophenyl)cyclopropyl]propanamide is sourced from PubChem (CID 119305805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).