2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide

C15H23FN2O — CID 63008242

IUPAC2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC(C)Cc1ccc(F)cc1
InChIInChI=1S/C15H23FN2O/c1-4-9-15(3,17)14(19)18-11(2)10-12-5-7-13(16)8-6-12/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19)
InChIKeyZDSQFVQUILDUSY-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.39
Rot. Bonds6

About 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide

2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide (PubChem CID 63008242) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide
PubChem CID63008242
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)NC(C)Cc1ccc(F)cc1
InChIInChI=1S/C15H23FN2O/c1-4-9-15(3,17)14(19)18-11(2)10-12-5-7-13(16)8-6-12/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19)
InChIKeyZDSQFVQUILDUSY-UHFFFAOYSA-N
XLogP2.39
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[1-(4-chlorophenyl)propan-2-yl]-2-methylpentanamide
CID 54928444
2-amino-N-[4-(4-fluorophenyl)-4-hydroxybutan-2-yl]-2-methylpentanamide;hydrochloride
CID 119822525
2-amino-N-[1-(4-fluorophenyl)-2,2-dimethylpropyl]-2-methylpentanamide
CID 60847374
2-amino-N-[1-(2,4-difluorophenoxy)propan-2-yl]-2-methylpentanamide;hydrochloride
CID 119742779
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-3,3-dimethylbutanamide
CID 76981965
2-amino-N-[2-(4-fluorophenyl)ethyl]-2-methylpentanamide
CID 60847510
2-amino-N-(5,5-dimethylhexan-2-yl)-2-methylpentanamide
CID 119796586
2-amino-N-[1-(2-bromophenyl)propan-2-yl]-2-methylpentanamide;hydrochloride
CID 119814308
(2R)-2-amino-N-[1-(4-fluorophenyl)propan-2-yl]propanamide
CID 78919872
ethane;N-[1-(4-fluorophenyl)propan-2-yl]acetamide
CID 166127802
2-amino-N-[1-(3,4-difluorophenyl)ethyl]-2-methylpentanamide
CID 60847704
2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylpentanamide
CID 63261623

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide?
The IUPAC name of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide (CID 63008242) is 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide?
The canonical SMILES for 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide is CCCC(C)(N)C(=O)NC(C)Cc1ccc(F)cc1.
What is the InChIKey of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide?
The InChIKey is ZDSQFVQUILDUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-4-9-15(3,17)14(19)18-11(2)10-12-5-7-13(16)8-6-12/h5-8,11H,4,9-10,17H2,1-3H3,(H,18,19).
What are the key properties of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide?
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide has a molecular weight of 266.36 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-2-methylpentanamide is sourced from PubChem (CID 63008242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).