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

C14H19FN2O — CID 61248453

IUPAC2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(N)C1CC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O/c1-9(10-3-7-12(15)8-4-10)17-13(18)14(2,16)11-5-6-11/h3-4,7-9,11H,5-6,16H2,1-2H3,(H,17,18)
InChIKeySXQHXPKHKBCDQF-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.13
Rot. Bonds4

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

2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide (PubChem CID 61248453) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide
PubChem CID61248453
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide
SMILESCC(NC(=O)C(C)(N)C1CC1)c1ccc(F)cc1
InChIInChI=1S/C14H19FN2O/c1-9(10-3-7-12(15)8-4-10)17-13(18)14(2,16)11-5-6-11/h3-4,7-9,11H,5-6,16H2,1-2H3,(H,17,18)
InChIKeySXQHXPKHKBCDQF-UHFFFAOYSA-N
XLogP2.13
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(4-tert-butylphenyl)ethyl]-2-cyclopropylpropanamide
CID 60866617
2-amino-2-cyclopropyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propanamide
CID 60866125
2-amino-N-[(1S)-1-(4-chlorophenyl)ethyl]-2-cyclopropylpropanamide
CID 81354638
2-amino-2-cyclopropyl-N-[(1R)-1-phenylethyl]propanamide
CID 55252127
2-amino-N-[1-(4-fluorophenyl)ethyl]-2-methylpropanamide
CID 61267029
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83200383
2-amino-N-[(1S)-1-(3-bromophenyl)ethyl]-2-cyclopropylpropanamide
CID 81376410
2-amino-2-cyclopropyl-N-[1-(3-fluoro-4-phenoxyphenyl)ethyl]propanamide
CID 86814049
2-amino-2-cyclopropyl-N-[1-(furan-2-yl)ethyl]propanamide
CID 60866793
2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-cyclopropylpropanamide
CID 54925184
3-chloro-N-[(1S)-1-(4-fluorophenyl)ethyl]-2,2-dimethylpropanamide
CID 81348452
2,2-diethyl-N-[1-(4-fluorophenyl)ethyl]butanamide
CID 117062720

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide (CID 61248453) is 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide is CC(NC(=O)C(C)(N)C1CC1)c1ccc(F)cc1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide?
The InChIKey is SXQHXPKHKBCDQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-9(10-3-7-12(15)8-4-10)17-13(18)14(2,16)11-5-6-11/h3-4,7-9,11H,5-6,16H2,1-2H3,(H,17,18).
What are the key properties of 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide?
2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide has a molecular weight of 250.32 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-[1-(4-fluorophenyl)ethyl]propanamide is sourced from PubChem (CID 61248453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).