(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide

C12H15FN2O — CID 119318315

IUPAC(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide
SMILESC[C@@H](N)C(=O)NC1(c2ccc(F)cc2)CC1
InChIInChI=1S/C12H15FN2O/c1-8(14)11(16)15-12(6-7-12)9-2-4-10(13)5-3-9/h2-5,8H,6-7,14H2,1H3,(H,15,16)/t8-/m1/s1
InChIKeyCRTIYIAYSVOMJI-MRVPVSSYSA-N
MW222.26 g/mol
LogP1.28
Rot. Bonds3

About (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide

(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide (PubChem CID 119318315) has the molecular formula C12H15FN2O and a molecular weight of 222.26 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide
PubChem CID119318315
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Exact Mass222.12
IUPAC Name(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide
SMILESC[C@@H](N)C(=O)NC1(c2ccc(F)cc2)CC1
InChIInChI=1S/C12H15FN2O/c1-8(14)11(16)15-12(6-7-12)9-2-4-10(13)5-3-9/h2-5,8H,6-7,14H2,1H3,(H,15,16)/t8-/m1/s1
InChIKeyCRTIYIAYSVOMJI-MRVPVSSYSA-N
XLogP1.28
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 ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]-4-methylpentanamide
CID 110482510
(2S)-2-amino-N-[1-(3-fluorophenyl)cyclopropyl]propanamide
CID 119332670
(2R)-2-amino-N-(1-phenylcyclobutyl)propanamide
CID 119275385
(2R)-2-amino-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]propanamide
CID 119293598
N-[1-(4-fluorophenyl)cyclopropyl]-3-methylbutanamide
CID 71684215
N-[1-(4-fluorophenyl)cyclopentyl]-2-methyl-3-(methylamino)propanamide
CID 119752714
N-[1-(4-fluorophenyl)cyclopropyl]-2,2-dimethylpropanamide
CID 110444694
N-[1-(4-fluorophenyl)cyclopentyl]acetamide
CID 71936960
N-[1-(4-fluorophenyl)cyclopropyl]-2-(methylamino)acetamide
CID 110460355
(E)-N-[1-(4-fluorophenyl)cyclopropyl]but-2-enamide
CID 110478088
N-[1-(4-fluorophenyl)cyclopropyl]but-2-enamide
CID 91550957
(2R)-N-[4-(4-fluorophenyl)oxan-4-yl]-2-pyrrol-1-ylpropanamide
CID 129434086

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide (CID 119318315) is (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide is C[C@@H](N)C(=O)NC1(c2ccc(F)cc2)CC1.
What is the InChIKey of (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide?
The InChIKey is CRTIYIAYSVOMJI-MRVPVSSYSA-N. The full InChI is InChI=1S/C12H15FN2O/c1-8(14)11(16)15-12(6-7-12)9-2-4-10(13)5-3-9/h2-5,8H,6-7,14H2,1H3,(H,15,16)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide?
(2R)-2-amino-N-[1-(4-fluorophenyl)cyclopropyl]propanamide has a molecular weight of 222.26 g/mol, XLogP of 1.28, 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-[1-(4-fluorophenyl)cyclopropyl]propanamide is sourced from PubChem (CID 119318315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).