N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide

C19H27FN2O2 — CID 113005684

IUPACN-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
SMILESCCCCN(C)C(=O)C1CCN(C(=O)Cc2ccccc2F)CC1
InChIInChI=1S/C19H27FN2O2/c1-3-4-11-21(2)19(24)15-9-12-22(13-10-15)18(23)14-16-7-5-6-8-17(16)20/h5-8,15H,3-4,9-14H2,1-2H3
InChIKeyWWWQYTAOFVLIPD-UHFFFAOYSA-N
MW334.43 g/mol
LogP2.87
Rot. Bonds6

About N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide

N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide (PubChem CID 113005684) has the molecular formula C19H27FN2O2 and a molecular weight of 334.43 g/mol. Its IUPAC name is N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
PubChem CID113005684
Molecular FormulaC19H27FN2O2
Molecular Weight334.43 g/mol
Exact Mass334.21
IUPAC NameN-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide
SMILESCCCCN(C)C(=O)C1CCN(C(=O)Cc2ccccc2F)CC1
InChIInChI=1S/C19H27FN2O2/c1-3-4-11-21(2)19(24)15-9-12-22(13-10-15)18(23)14-16-7-5-6-8-17(16)20/h5-8,15H,3-4,9-14H2,1-2H3
InChIKeyWWWQYTAOFVLIPD-UHFFFAOYSA-N
XLogP2.87
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.43
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide?
The IUPAC name of N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide (CID 113005684) is N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide.
What is the SMILES notation for N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide?
The canonical SMILES for N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide is CCCCN(C)C(=O)C1CCN(C(=O)Cc2ccccc2F)CC1.
What is the InChIKey of N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide?
The InChIKey is WWWQYTAOFVLIPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FN2O2/c1-3-4-11-21(2)19(24)15-9-12-22(13-10-15)18(23)14-16-7-5-6-8-17(16)20/h5-8,15H,3-4,9-14H2,1-2H3.
What are the key properties of N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide?
N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide has a molecular weight of 334.43 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-1-[2-(2-fluorophenyl)acetyl]-N-methylpiperidine-4-carboxamide is sourced from PubChem (CID 113005684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).