[2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone

C14H19FN2O — CID 62650415

IUPAC[2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone
SMILESCCNc1c(F)cccc1C(=O)N1CCCCC1
InChIInChI=1S/C14H19FN2O/c1-2-16-13-11(7-6-8-12(13)15)14(18)17-9-4-3-5-10-17/h6-8,16H,2-5,9-10H2,1H3
InChIKeyPUOPWPRWTCLALW-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.88
Rot. Bonds3

About [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone

[2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone (PubChem CID 62650415) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone
PubChem CID62650415
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name[2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone
SMILESCCNc1c(F)cccc1C(=O)N1CCCCC1
InChIInChI=1S/C14H19FN2O/c1-2-16-13-11(7-6-8-12(13)15)14(18)17-9-4-3-5-10-17/h6-8,16H,2-5,9-10H2,1H3
InChIKeyPUOPWPRWTCLALW-UHFFFAOYSA-N
XLogP2.88
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone 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

azocan-1-yl-[2-(ethylamino)-3-fluorophenyl]methanone
CID 62650057
[3-fluoro-2-(propylamino)phenyl]-pyrrolidin-1-ylmethanone
CID 62648575
[2-(ethylamino)-3-fluorophenyl]-(1,4-thiazepan-4-yl)methanone
CID 62660209
[2-(ethylamino)-3-fluorophenyl]-(4-ethyl-4-methylpiperidin-1-yl)methanone
CID 63162009
[2-(ethylamino)-3-fluorophenyl]-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 62649666
[2-(ethylamino)-3-fluorophenyl]-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63979240
[2-(ethylamino)-3-fluorophenyl]-(2-methylpiperidin-1-yl)methanone
CID 62648743
[3-(dimethylamino)pyrrolidin-1-yl]-[2-(ethylamino)-3-fluorophenyl]methanone
CID 63174935
[3-fluoro-2-(propylamino)phenyl]-(4-methyl-1,4-diazepan-1-yl)methanone
CID 62650348
[2-(ethylamino)-3-fluorophenyl]-(2-propylpiperidin-1-yl)methanone
CID 83046307
[3-fluoro-2-(propylamino)phenyl]-(3-hydroxypiperidin-1-yl)methanone
CID 62661412
N-ethyl-2-(ethylamino)-3-fluorobenzamide
CID 62648907

Frequently Asked Questions

What is the IUPAC name of [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone?
The IUPAC name of [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone (CID 62650415) is [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone?
The canonical SMILES for [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone is CCNc1c(F)cccc1C(=O)N1CCCCC1.
What is the InChIKey of [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone?
The InChIKey is PUOPWPRWTCLALW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-2-16-13-11(7-6-8-12(13)15)14(18)17-9-4-3-5-10-17/h6-8,16H,2-5,9-10H2,1H3.
What are the key properties of [2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone?
[2-(ethylamino)-3-fluorophenyl]-piperidin-1-ylmethanone has a molecular weight of 250.32 g/mol, XLogP of 2.88, 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]-piperidin-1-ylmethanone is sourced from PubChem (CID 62650415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).