N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide

C15H21FN2O2 — CID 119616655

IUPACN-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide
SMILESNCC(NC(=O)CCCOc1cccc(F)c1)C1CC1
InChIInChI=1S/C15H21FN2O2/c16-12-3-1-4-13(9-12)20-8-2-5-15(19)18-14(10-17)11-6-7-11/h1,3-4,9,11,14H,2,5-8,10,17H2,(H,18,19)
InChIKeyZFYIKUUSRSELQZ-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.84
Rot. Bonds8

About N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide

N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide (PubChem CID 119616655) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide
PubChem CID119616655
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide
SMILESNCC(NC(=O)CCCOc1cccc(F)c1)C1CC1
InChIInChI=1S/C15H21FN2O2/c16-12-3-1-4-13(9-12)20-8-2-5-15(19)18-14(10-17)11-6-7-11/h1,3-4,9,11,14H,2,5-8,10,17H2,(H,18,19)
InChIKeyZFYIKUUSRSELQZ-UHFFFAOYSA-N
XLogP1.84
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide;hydrochloride
CID 119616654
N-(2-amino-1-cyclopropylethyl)-4-(3,4-dimethylphenoxy)butanamide
CID 119617914
N-[(2S)-1-aminopropan-2-yl]-4-(3-fluorophenoxy)butanamide;hydrochloride
CID 120506795
N-(2-amino-1-cyclopropylethyl)-3-(4-fluorophenoxy)propanamide;hydrochloride
CID 119614077
4-(3-fluorophenoxy)-N-(1-hydroxypropan-2-yl)butanamide
CID 110901665
N-(2-amino-1-cyclopropylethyl)-4-(2-methylphenoxy)butanamide
CID 119617616
N-(2-amino-1-cyclopropylethyl)-4-(2-chlorophenoxy)butanamide
CID 119617753
N-(3-aminopropyl)-4-(3-fluorophenoxy)butanamide;hydrochloride
CID 119408050
N-(2-amino-1-cyclopropylethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide;hydrochloride
CID 119615003
(2S)-2-[4-(3-fluorophenoxy)butanoylamino]-3-methylbutanoic acid
CID 119359981
N-(2-amino-1-cyclopropylethyl)-2-(3-methylphenoxy)acetamide
CID 119616033
N-(2-amino-1-cyclopropylethyl)-2-(3-bromophenoxy)acetamide;hydrochloride
CID 119616000

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide?
The IUPAC name of N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide (CID 119616655) is N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide.
What is the SMILES notation for N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide?
The canonical SMILES for N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide is NCC(NC(=O)CCCOc1cccc(F)c1)C1CC1.
What is the InChIKey of N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide?
The InChIKey is ZFYIKUUSRSELQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c16-12-3-1-4-13(9-12)20-8-2-5-15(19)18-14(10-17)11-6-7-11/h1,3-4,9,11,14H,2,5-8,10,17H2,(H,18,19).
What are the key properties of N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide?
N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide has a molecular weight of 280.34 g/mol, XLogP of 1.84, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclopropylethyl)-4-(3-fluorophenoxy)butanamide is sourced from PubChem (CID 119616655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).