2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide

C19H23FN2O2 — CID 51162683

IUPAC2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide
SMILESO=C(Cc1cccc(F)c1)NCC(c1ccco1)N1CCCCC1
InChIInChI=1S/C19H23FN2O2/c20-16-7-4-6-15(12-16)13-19(23)21-14-17(18-8-5-11-24-18)22-9-2-1-3-10-22/h4-8,11-12,17H,1-3,9-10,13-14H2,(H,21,23)
InChIKeyIZJDZFJCYNEINS-UHFFFAOYSA-N
MW330.40 g/mol
LogP3.30
Rot. Bonds6

About 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide

2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide (PubChem CID 51162683) has the molecular formula C19H23FN2O2 and a molecular weight of 330.40 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide
PubChem CID51162683
Molecular FormulaC19H23FN2O2
Molecular Weight330.40 g/mol
Exact Mass330.17
IUPAC Name2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide
SMILESO=C(Cc1cccc(F)c1)NCC(c1ccco1)N1CCCCC1
InChIInChI=1S/C19H23FN2O2/c20-16-7-4-6-15(12-16)13-19(23)21-14-17(18-8-5-11-24-18)22-9-2-1-3-10-22/h4-8,11-12,17H,1-3,9-10,13-14H2,(H,21,23)
InChIKeyIZJDZFJCYNEINS-UHFFFAOYSA-N
XLogP3.30
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.40
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 2532711
2-(3-fluorophenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 51179557
2-(3,4-dimethylphenyl)-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide
CID 40750980
4-(3-fluorophenoxy)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]butanamide
CID 55928920
2,4-difluoro-N-[2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]benzamide
CID 51336068
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-methylphenyl)acetamide
CID 41099008
2-(3-fluorophenyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide
CID 43006555
N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-phenylpropanamide
CID 7780304
N-[2-(azepan-1-yl)-2-(furan-2-yl)ethyl]butanamide
CID 112503325
2,4-difluoro-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-6-hydroxybenzamide
CID 86861584
2-fluoro-N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ylethyl]benzamide
CID 26834331
4-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide
CID 110302511

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide?
The IUPAC name of 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide (CID 51162683) is 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide is O=C(Cc1cccc(F)c1)NCC(c1ccco1)N1CCCCC1.
What is the InChIKey of 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide?
The InChIKey is IZJDZFJCYNEINS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O2/c20-16-7-4-6-15(12-16)13-19(23)21-14-17(18-8-5-11-24-18)22-9-2-1-3-10-22/h4-8,11-12,17H,1-3,9-10,13-14H2,(H,21,23).
What are the key properties of 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide?
2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide has a molecular weight of 330.40 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]acetamide is sourced from PubChem (CID 51162683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).