2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide

C14H19FN2O2 — CID 120783512

IUPAC2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide
SMILESCc1cc(F)ccc1NC(=O)C(N)C1CCOCC1
InChIInChI=1S/C14H19FN2O2/c1-9-8-11(15)2-3-12(9)17-14(18)13(16)10-4-6-19-7-5-10/h2-3,8,10,13H,4-7,16H2,1H3,(H,17,18)
InChIKeySJLSFEVTQDZQRG-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.83
Rot. Bonds3

About 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide

2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide (PubChem CID 120783512) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide
PubChem CID120783512
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide
SMILESCc1cc(F)ccc1NC(=O)C(N)C1CCOCC1
InChIInChI=1S/C14H19FN2O2/c1-9-8-11(15)2-3-12(9)17-14(18)13(16)10-4-6-19-7-5-10/h2-3,8,10,13H,4-7,16H2,1H3,(H,17,18)
InChIKeySJLSFEVTQDZQRG-UHFFFAOYSA-N
XLogP1.83
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[4-(5-fluoro-1-methylbenzimidazol-2-yl)-2-methylphenyl]-2-(oxan-4-yl)acetamide
CID 120800894
2-amino-N-[4-(5-fluoro-1-methylbenzimidazol-2-yl)-2-methylphenyl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800893
2-amino-N-(2,5-dimethylphenyl)-2-(oxan-4-yl)acetamide
CID 120782547
2-amino-2-(oxan-4-yl)-N-(2,4,5-trifluorophenyl)acetamide;hydrochloride
CID 120786077
2-amino-N-[2-methyl-5-(trifluoromethyl)phenyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120785843
2-amino-N-[2-methyl-4-(2-methylpiperidine-1-carbonyl)phenyl]-2-(oxan-4-yl)acetamide
CID 120790160
2-amino-N-(2,3-difluorophenyl)-2-(oxan-4-yl)acetamide
CID 120785988
3-[[2-amino-2-(oxan-4-yl)acetyl]amino]-N-cyclopropyl-4-methylbenzamide
CID 120786526
2-amino-N-(4-fluoro-2-methylphenyl)butanamide
CID 43649448
2-amino-N-[4-(ethylsulfonylamino)-3-methylphenyl]-2-(oxan-4-yl)acetamide;hydrochloride
CID 120788893
2-amino-N-(3,4-difluorophenyl)-2-(oxan-4-yl)acetamide
CID 120782962
2-amino-N-(3-iodo-4-methylphenyl)-2-(oxan-4-yl)acetamide
CID 120783594

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide?
The IUPAC name of 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide (CID 120783512) is 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide?
The canonical SMILES for 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide is Cc1cc(F)ccc1NC(=O)C(N)C1CCOCC1.
What is the InChIKey of 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide?
The InChIKey is SJLSFEVTQDZQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-9-8-11(15)2-3-12(9)17-14(18)13(16)10-4-6-19-7-5-10/h2-3,8,10,13H,4-7,16H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide?
2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide has a molecular weight of 266.32 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluoro-2-methylphenyl)-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 120783512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).