N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide

C24H25FN2O — CID 45273705

IUPACN-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(Cc2ccc3cc(F)ccc3c2)CC1
InChIInChI=1S/C24H25FN2O/c25-22-9-8-20-14-19(6-7-21(20)16-22)17-27-12-10-23(11-13-27)26-24(28)15-18-4-2-1-3-5-18/h1-9,14,16,23H,10-13,15,17H2,(H,26,28)
InChIKeyUXWIDVSISZLIAE-UHFFFAOYSA-N
MW376.48 g/mol
LogP4.30
Rot. Bonds5

About N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide

N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide (PubChem CID 45273705) has the molecular formula C24H25FN2O and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide
PubChem CID45273705
Molecular FormulaC24H25FN2O
Molecular Weight376.48 g/mol
Exact Mass376.20
IUPAC NameN-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC1CCN(Cc2ccc3cc(F)ccc3c2)CC1
InChIInChI=1S/C24H25FN2O/c25-22-9-8-20-14-19(6-7-21(20)16-22)17-27-12-10-23(11-13-27)26-24(28)15-18-4-2-1-3-5-18/h1-9,14,16,23H,10-13,15,17H2,(H,26,28)
InChIKeyUXWIDVSISZLIAE-UHFFFAOYSA-N
XLogP4.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclohexyl-2,6-naphthalenedicarboxamide
CID 21987656
N-(1-benzylpiperidin-4-yl)naphthalene-2-carboxamide
CID 16725912
N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-1-carboxamide
CID 35295787
N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide
CID 35296170
Substituted Benzamide Derivative, 2
CID 44236114
N-[(4-Fluorophenyl)methyl]-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide
CID 73659185
N-[(3-Fluorophenyl)methyl]-1-[(1r)-1-Naphthalen-1-Ylethyl]piperidine-4-Carboxamide
CID 73659186
N,N-Diethyl-4-(naphthalen-1-yl-piperidin-4-ylidene-methyl)-benzamide
CID 10620902
N-(naphthalen-2-ylmethyl)-N-(piperidin-4-yl)propionamide
CID 11616357
1-(2-Naphthylmethyl)-3-piperidinecarboxamide
CID 2845493
N-(1-(3-bromobenzyl)piperidin-4-yl)-2-naphthamide
CID 16725931
N-(1-(1-phenylethyl)piperidin-4-yl)-1-naphthamide
CID 44426498

Frequently Asked Questions

What is the IUPAC name of N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
The IUPAC name of N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide (CID 45273705) is N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide.
What is the SMILES notation for N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
The canonical SMILES for N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide is O=C(Cc1ccccc1)NC1CCN(Cc2ccc3cc(F)ccc3c2)CC1.
What is the InChIKey of N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
The InChIKey is UXWIDVSISZLIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN2O/c25-22-9-8-20-14-19(6-7-21(20)16-22)17-27-12-10-23(11-13-27)26-24(28)15-18-4-2-1-3-5-18/h1-9,14,16,23H,10-13,15,17H2,(H,26,28).
What are the key properties of N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide?
N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide has a molecular weight of 376.48 g/mol, XLogP of 4.30, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(6-fluoronaphthalen-2-yl)methyl]piperidin-4-yl]-2-phenylacetamide is sourced from PubChem (CID 45273705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).