N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide

C19H25FN2O2 — CID 110820345

IUPACN-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2F)CC1)C1CCCCC1
InChIInChI=1S/C19H25FN2O2/c20-17-9-5-4-8-16(17)19(24)22-12-10-15(11-13-22)21-18(23)14-6-2-1-3-7-14/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,21,23)
InChIKeyBQTWVWRYUSDRFM-UHFFFAOYSA-N
MW332.42 g/mol
LogP3.13
Rot. Bonds3

About N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide

N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide (PubChem CID 110820345) has the molecular formula C19H25FN2O2 and a molecular weight of 332.42 g/mol. Its IUPAC name is N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide
PubChem CID110820345
Molecular FormulaC19H25FN2O2
Molecular Weight332.42 g/mol
Exact Mass332.19
IUPAC NameN-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2ccccc2F)CC1)C1CCCCC1
InChIInChI=1S/C19H25FN2O2/c20-17-9-5-4-8-16(17)19(24)22-12-10-15(11-13-22)21-18(23)14-6-2-1-3-7-14/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,21,23)
InChIKeyBQTWVWRYUSDRFM-UHFFFAOYSA-N
XLogP3.13
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.42
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cycloheptyl-1-(2-fluorobenzoyl)piperidine-4-carboxamide
CID 17019024
N-[1-(2-methylbenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 51096408
1-(2-chlorobenzoyl)-N-cyclohexylpiperidine-4-carboxamide
CID 1072829
N-[1-(2-methoxybenzoyl)piperidin-4-yl]cyclohexanecarboxamide
CID 110820511
N-[1-(2-methylbenzoyl)piperidin-4-yl]cyclobutanecarboxamide
CID 110820253
1-(2-chlorobenzoyl)-N-cyclopentylpiperidine-4-carboxamide
CID 1072799
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-5-oxopyrrolidine-2-carboxamide
CID 110820368
2-[4-(cyclopropanecarbonylamino)piperidine-1-carbonyl]benzoic acid
CID 113083284
N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
CID 110820191
N-[1-(2-fluorobenzoyl)piperidin-4-yl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 55710621
N-cyclohexyl-1-(naphthalene-1-carbonyl)piperidine-4-carboxamide
CID 18108639
N-[1-(2-aminobenzoyl)piperidin-4-yl]cyclopropanecarboxamide
CID 60960262

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide?
The IUPAC name of N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide (CID 110820345) is N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide is O=C(NC1CCN(C(=O)c2ccccc2F)CC1)C1CCCCC1.
What is the InChIKey of N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide?
The InChIKey is BQTWVWRYUSDRFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN2O2/c20-17-9-5-4-8-16(17)19(24)22-12-10-15(11-13-22)21-18(23)14-6-2-1-3-7-14/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H,21,23).
What are the key properties of N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide?
N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide has a molecular weight of 332.42 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorobenzoyl)piperidin-4-yl]cyclohexanecarboxamide is sourced from PubChem (CID 110820345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).