2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide

C14H20FN3O — CID 119883950

IUPAC2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide
SMILESCc1cc(F)ccc1N1CCCC(NC(=O)CN)C1
InChIInChI=1S/C14H20FN3O/c1-10-7-11(15)4-5-13(10)18-6-2-3-12(9-18)17-14(19)8-16/h4-5,7,12H,2-3,6,8-9,16H2,1H3,(H,17,19)
InChIKeyLZTXZXLUYNZKAL-UHFFFAOYSA-N
MW265.33 g/mol
LogP1.18
Rot. Bonds3

About 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide

2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide (PubChem CID 119883950) has the molecular formula C14H20FN3O and a molecular weight of 265.33 g/mol. Its IUPAC name is 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide
PubChem CID119883950
Molecular FormulaC14H20FN3O
Molecular Weight265.33 g/mol
Exact Mass265.16
IUPAC Name2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide
SMILESCc1cc(F)ccc1N1CCCC(NC(=O)CN)C1
InChIInChI=1S/C14H20FN3O/c1-10-7-11(15)4-5-13(10)18-6-2-3-12(9-18)17-14(19)8-16/h4-5,7,12H,2-3,6,8-9,16H2,1H3,(H,17,19)
InChIKeyLZTXZXLUYNZKAL-UHFFFAOYSA-N
XLogP1.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]propanamide
CID 119883938
2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-2-methylpropanamide;dihydrochloride
CID 119883913
2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120670287
2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-2-phenylpropanamide
CID 120596808
1-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-3-(5-hydroxypentan-2-yl)urea
CID 71921543
N-[(3R)-1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide
CID 95629403
1-[(3S)-1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-3-[(2S)-4-hydroxy-2-methylbutyl]urea
CID 95936376
N-[(3R)-1-(4-fluoro-2-methylphenyl)piperidin-3-yl]thiadiazole-5-carboxamide
CID 124565601
1-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-3-(2-methyl-1,2,4-triazol-3-yl)urea
CID 136520325
(2S,4S)-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120636999
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide
CID 102557463
4-cyclopropyl-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]-1,3-thiazole-5-carboxamide
CID 126784193

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide?
The IUPAC name of 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide (CID 119883950) is 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide.
What is the SMILES notation for 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide?
The canonical SMILES for 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide is Cc1cc(F)ccc1N1CCCC(NC(=O)CN)C1.
What is the InChIKey of 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide?
The InChIKey is LZTXZXLUYNZKAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN3O/c1-10-7-11(15)4-5-13(10)18-6-2-3-12(9-18)17-14(19)8-16/h4-5,7,12H,2-3,6,8-9,16H2,1H3,(H,17,19).
What are the key properties of 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide?
2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide has a molecular weight of 265.33 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-fluoro-2-methylphenyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 119883950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).