[3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone

C16H22FNO3 — CID 42844131

IUPAC[3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone
SMILESCCOCCOC1CCCN(C(=O)c2cccc(F)c2)C1
InChIInChI=1S/C16H22FNO3/c1-2-20-9-10-21-15-7-4-8-18(12-15)16(19)13-5-3-6-14(17)11-13/h3,5-6,11,15H,2,4,7-10,12H2,1H3
InChIKeyKASUQQGJBHIWLK-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.48
Rot. Bonds6

About [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone

[3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone (PubChem CID 42844131) has the molecular formula C16H22FNO3 and a molecular weight of 295.35 g/mol. Its IUPAC name is [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone.

Molecular Properties

Compound Name[3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone
PubChem CID42844131
Molecular FormulaC16H22FNO3
Molecular Weight295.35 g/mol
Exact Mass295.16
IUPAC Name[3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone
SMILESCCOCCOC1CCCN(C(=O)c2cccc(F)c2)C1
InChIInChI=1S/C16H22FNO3/c1-2-20-9-10-21-15-7-4-8-18(12-15)16(19)13-5-3-6-14(17)11-13/h3,5-6,11,15H,2,4,7-10,12H2,1H3
InChIKeyKASUQQGJBHIWLK-UHFFFAOYSA-N
XLogP2.48
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)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

Benzamide, 4-fluoro-N-(2-(4-morpholinyl)ethyl)-
CID 835134
N-Benzoylmorpholine
CID 15114
1,4-Dioxa-8-azaspiro[4.5]dec-8-yl(2-fluorophenyl)methanone
CID 1991451
4-(2,3-Difluoro-4-methylbenzoyl)morpholine
CID 2210872
8-(4-Fluorobenzoyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 2241021
N-(2-Fluorobenzoyl)morpholine
CID 531931
N-(4-Fluorobenzoyl)morpholine
CID 531951
1-(3-Fluorobenzoyl)-4-(3-methylbutanoyl)piperazine
CID 704283
[4-(2,6-Dimethylmorpholin-4-yl)piperidin-1-yl]-phenylmethanone
CID 660329
4-Fluorophenyl 4-morpholin-4-ylpiperidyl ketone
CID 754216
(4-Methylpiperazin-1-yl)[4-(morpholin-4-ylmethyl)phenyl]methanone
CID 847672
N-allyl-6-(1-(4-fluorobenzoyl)piperidin-4-yloxy)-N-methylhexan-1-aminium
CID 44306062

Frequently Asked Questions

What is the IUPAC name of [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone?
The IUPAC name of [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone (CID 42844131) is [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone.
What is the SMILES notation for [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone?
The canonical SMILES for [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone is CCOCCOC1CCCN(C(=O)c2cccc(F)c2)C1.
What is the InChIKey of [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone?
The InChIKey is KASUQQGJBHIWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22FNO3/c1-2-20-9-10-21-15-7-4-8-18(12-15)16(19)13-5-3-6-14(17)11-13/h3,5-6,11,15H,2,4,7-10,12H2,1H3.
What are the key properties of [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone?
[3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone has a molecular weight of 295.35 g/mol, XLogP of 2.48, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-ethoxyethoxy)piperidin-1-yl]-(3-fluorophenyl)methanone is sourced from PubChem (CID 42844131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).