N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide

C15H21FN2O2 — CID 88700485

IUPACN-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide
SMILESCC(=O)N(OCc1ccccc1F)C1CCCCN1C
InChIInChI=1S/C15H21FN2O2/c1-12(19)18(15-9-5-6-10-17(15)2)20-11-13-7-3-4-8-14(13)16/h3-4,7-8,15H,5-6,9-11H2,1-2H3
InChIKeyWNZWKIIFZTXPKL-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.55
Rot. Bonds4

About N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide

N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide (PubChem CID 88700485) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide.

Molecular Properties

Compound NameN-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide
PubChem CID88700485
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide
SMILESCC(=O)N(OCc1ccccc1F)C1CCCCN1C
InChIInChI=1S/C15H21FN2O2/c1-12(19)18(15-9-5-6-10-17(15)2)20-11-13-7-3-4-8-14(13)16/h3-4,7-8,15H,5-6,9-11H2,1-2H3
InChIKeyWNZWKIIFZTXPKL-UHFFFAOYSA-N
XLogP2.55
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.55
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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Related Compounds

Beloxamide
CID 27155
5,6-Dihydro-1-(alpha-ethyl-4-fluorobenzyloxy)-2,4(1H,3H)-pyrimidinedione
CID 206673
2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-benzyloxy-3-methyl-
CID 207433
2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-3-allyl-1-benzyloxy-
CID 207435
2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-3-benzyl-1-benzyloxy-
CID 207437
2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(alpha-ethyl-4-fluorobenzyloxy)-5-methyl-
CID 207572
N-[(2-fluorophenyl)methoxy]-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
CID 23324743
1-(2-phenylethyl)-4-[N-(2-fluorophenyl)methoxyacetamido]piperidine hydrochloride
CID 132279230
(3-Phenyloxaziridin-2-yl)-piperidin-1-ylmethanone
CID 146394668
4-[(4-fluorophenyl)methoxy]-N,N-dimethylpiperidine-1-carboxamide
CID 136519448
N-[1-[2-(4-ethyl-5H-tetrazol-1-yl)ethyl]-3-methylpiperidin-4-yl]-N-[(2-fluorophenyl)methoxy]acetamide
CID 23324765
N-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]-N-[(2-fluorophenyl)methoxy]acetamide
CID 23324773

Frequently Asked Questions

What is the IUPAC name of N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide?
The IUPAC name of N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide (CID 88700485) is N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide.
What is the SMILES notation for N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide?
The canonical SMILES for N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide is CC(=O)N(OCc1ccccc1F)C1CCCCN1C.
What is the InChIKey of N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide?
The InChIKey is WNZWKIIFZTXPKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-12(19)18(15-9-5-6-10-17(15)2)20-11-13-7-3-4-8-14(13)16/h3-4,7-8,15H,5-6,9-11H2,1-2H3.
What are the key properties of N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide?
N-[(2-fluorophenyl)methoxy]-N-(1-methylpiperidin-2-yl)acetamide has a molecular weight of 280.34 g/mol, XLogP of 2.55, 4 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-methylpiperidin-2-yl)acetamide is sourced from PubChem (CID 88700485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).