1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide

C15H21FN2O2 — CID 134055069

IUPAC1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(CCOc2ccc(F)cc2)CC1
InChIInChI=1S/C15H21FN2O2/c1-17-15(19)12-6-8-18(9-7-12)10-11-20-14-4-2-13(16)3-5-14/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyOLGGDDZFIOCXDJ-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.66
Rot. Bonds5

About 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide

1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide (PubChem CID 134055069) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide
PubChem CID134055069
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide
SMILESCNC(=O)C1CCN(CCOc2ccc(F)cc2)CC1
InChIInChI=1S/C15H21FN2O2/c1-17-15(19)12-6-8-18(9-7-12)10-11-20-14-4-2-13(16)3-5-14/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyOLGGDDZFIOCXDJ-UHFFFAOYSA-N
XLogP1.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-[2-(4-fluorophenoxy)ethyl]piperidine-4-carboxylate
CID 60645154
1-[2-(4-fluorophenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046330
1-[2-[4-(aminomethyl)phenoxy]ethyl]-N-methylpiperidine-4-carboxamide
CID 43576087
N-[(4-fluorophenyl)methyl]-1-[2-(4-methylphenoxy)ethyl]piperidine-4-carboxamide
CID 55838287
[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone
CID 14968317
ethane;1-(2-methoxyethyl)-N-methylpiperidine-4-carboxamide
CID 143678079
3-[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]propanoic acid
CID 62217888
1-[2-(4-methoxyphenoxy)ethyl]-N-propylpiperidine-4-carboxamide
CID 134046333
N-[(4-chlorophenyl)-(4-fluorophenyl)methyl]-1-(2-phenoxyethyl)piperidine-4-carboxamide
CID 121427392
1-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]-N-methylpiperidine-4-carboxamide
CID 32657544
3-amino-N-[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]butanamide
CID 119891321
1-[2-(4-propoxyphenoxy)ethyl]piperidine-4-carboxylic acid
CID 119908222

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide?
The IUPAC name of 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide (CID 134055069) is 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide?
The canonical SMILES for 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide is CNC(=O)C1CCN(CCOc2ccc(F)cc2)CC1.
What is the InChIKey of 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide?
The InChIKey is OLGGDDZFIOCXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-17-15(19)12-6-8-18(9-7-12)10-11-20-14-4-2-13(16)3-5-14/h2-5,12H,6-11H2,1H3,(H,17,19).
What are the key properties of 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide?
1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide has a molecular weight of 280.34 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenoxy)ethyl]-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 134055069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).