N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide

C22H27FN2O2 — CID 23324743

IUPACN-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(OCc1ccccc1F)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C22H27FN2O2/c1-18(26)25(27-17-20-9-5-6-10-22(20)23)21-12-15-24(16-13-21)14-11-19-7-3-2-4-8-19/h2-10,21H,11-17H2,1H3
InChIKeyWDHJJVZSTPITDP-UHFFFAOYSA-N
MW370.47 g/mol
LogP3.81
Rot. Bonds7

About N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide

N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide (PubChem CID 23324743) has the molecular formula C22H27FN2O2 and a molecular weight of 370.47 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
PubChem CID23324743
Molecular FormulaC22H27FN2O2
Molecular Weight370.47 g/mol
Exact Mass370.21
IUPAC NameN-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
SMILESCC(=O)N(OCc1ccccc1F)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C22H27FN2O2/c1-18(26)25(27-17-20-9-5-6-10-22(20)23)21-12-15-24(16-13-21)14-11-19-7-3-2-4-8-19/h2-10,21H,11-17H2,1H3
InChIKeyWDHJJVZSTPITDP-UHFFFAOYSA-N
XLogP3.81
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.47
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide (CID 23324743) is N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide is CC(=O)N(OCc1ccccc1F)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide?
The InChIKey is WDHJJVZSTPITDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27FN2O2/c1-18(26)25(27-17-20-9-5-6-10-22(20)23)21-12-15-24(16-13-21)14-11-19-7-3-2-4-8-19/h2-10,21H,11-17H2,1H3.
What are the key properties of N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide?
N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide has a molecular weight of 370.47 g/mol, XLogP of 3.81, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 23324743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).