[2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone

C15H21FN2O — CID 62648743

IUPAC[2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone
SMILESCCNc1c(F)cccc1C(=O)N1CCCCC1C
InChIInChI=1S/C15H21FN2O/c1-3-17-14-12(8-6-9-13(14)16)15(19)18-10-5-4-7-11(18)2/h6,8-9,11,17H,3-5,7,10H2,1-2H3
InChIKeyGWXIUQJRFMSNGG-UHFFFAOYSA-N
MW264.34 g/mol
LogP3.27
Rot. Bonds3

About [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone

[2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone (PubChem CID 62648743) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone
PubChem CID62648743
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name[2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone
SMILESCCNc1c(F)cccc1C(=O)N1CCCCC1C
InChIInChI=1S/C15H21FN2O/c1-3-17-14-12(8-6-9-13(14)16)15(19)18-10-5-4-7-11(18)2/h6,8-9,11,17H,3-5,7,10H2,1-2H3
InChIKeyGWXIUQJRFMSNGG-UHFFFAOYSA-N
XLogP3.27
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(ethylamino)-3-fluorophenyl]-(2-propylpiperidin-1-yl)methanone
CID 83046307
[2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone
CID 62650415
azocan-1-yl-[2-(ethylamino)-3-fluorophenyl]methanone
CID 62650057
(2,3-dimethylpiperidin-1-yl)-[3-fluoro-2-(propylamino)phenyl]methanone
CID 62659970
3-fluoro-2-[(2-methylazepane-1-carbonyl)amino]benzoic acid
CID 81499089
[2-(ethylamino)-3-fluorophenyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 62649666
[(2R)-2-methylpiperidin-1-yl]-naphthalen-1-ylmethanone
CID 13185578
[3-(dimethylamino)pyrrolidin-1-yl]-[2-(ethylamino)-3-fluorophenyl]methanone
CID 63174935
(2-hydroxyphenyl)-(2-methylpiperidin-1-yl)methanone
CID 43186537
[2-(ethylamino)-3-fluorophenyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63979240
[3-fluoro-2-(propylamino)phenyl]-pyrrolidin-1-ylmethanone
CID 62648575
(2-fluoro-3-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 107362731

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone?
The IUPAC name of [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone (CID 62648743) is [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone?
The canonical SMILES for [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone is CCNc1c(F)cccc1C(=O)N1CCCCC1C.
What is the InChIKey of [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone?
The InChIKey is GWXIUQJRFMSNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-3-17-14-12(8-6-9-13(14)16)15(19)18-10-5-4-7-11(18)2/h6,8-9,11,17H,3-5,7,10H2,1-2H3.
What are the key properties of [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone?
[2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone has a molecular weight of 264.34 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 62648743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).