N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide

C24H26N2O — CID 51966883

IUPACN-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide
SMILESC[C@H](c1ccc2ccccc2c1)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C24H26N2O/c1-18(21-12-11-19-7-5-6-10-22(19)17-21)26-15-13-23(14-16-26)25-24(27)20-8-3-2-4-9-20/h2-12,17-18,23H,13-16H2,1H3,(H,25,27)/t18-/m1/s1
InChIKeyFLOGTFBNOSSIMO-GOSISDBHSA-N
MW358.49 g/mol
LogP4.80
Rot. Bonds4

About N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide

N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide (PubChem CID 51966883) has the molecular formula C24H26N2O and a molecular weight of 358.49 g/mol. Its IUPAC name is N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide
PubChem CID51966883
Molecular FormulaC24H26N2O
Molecular Weight358.49 g/mol
Exact Mass358.20
IUPAC NameN-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide
SMILESC[C@H](c1ccc2ccccc2c1)N1CCC(NC(=O)c2ccccc2)CC1
InChIInChI=1S/C24H26N2O/c1-18(21-12-11-19-7-5-6-10-22(19)17-21)26-15-13-23(14-16-26)25-24(27)20-8-3-2-4-9-20/h2-12,17-18,23H,13-16H2,1H3,(H,25,27)/t18-/m1/s1
InChIKeyFLOGTFBNOSSIMO-GOSISDBHSA-N
XLogP4.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-1-[(1R)-1-naphthalen-2-ylethyl]piperidine-4-carboxamide
CID 94651891
1-(1-naphthalen-2-ylethyl)piperidine-4-carboxylic acid
CID 65054272
3-methoxy-N-[1-[1-[7-(2-methoxyethoxymethyl)naphthalen-2-yl]ethyl]piperidin-4-yl]benzamide
CID 24955133
N-[1-(1-phenylethyl)piperidin-4-yl]-3-pyrrolidin-1-ylbenzamide
CID 138058182
N-[1-[(1S)-1-naphthalen-2-ylethyl]piperidin-4-yl]propane-1-sulfonamide
CID 95307376
N-[1-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide
CID 35192555
N-[1-[(1R)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide
CID 35192550
1-(1-naphthalen-2-ylethyl)piperidin-4-amine;hydrochloride
CID 119907327
N-[[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methyl]ethanamine
CID 119927809
N-methyl-1-[1-(1-naphthalen-2-ylethyl)piperidin-4-yl]methanamine;hydrochloride
CID 119922301
N-(1-tert-butylpiperidin-4-yl)benzamide
CID 61036493
N-[1-[1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide
CID 51289715

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide?
The IUPAC name of N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide (CID 51966883) is N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide is C[C@H](c1ccc2ccccc2c1)N1CCC(NC(=O)c2ccccc2)CC1.
What is the InChIKey of N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide?
The InChIKey is FLOGTFBNOSSIMO-GOSISDBHSA-N. The full InChI is InChI=1S/C24H26N2O/c1-18(21-12-11-19-7-5-6-10-22(19)17-21)26-15-13-23(14-16-26)25-24(27)20-8-3-2-4-9-20/h2-12,17-18,23H,13-16H2,1H3,(H,25,27)/t18-/m1/s1.
What are the key properties of N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide?
N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide has a molecular weight of 358.49 g/mol, XLogP of 4.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1R)-1-naphthalen-2-ylethyl]piperidin-4-yl]benzamide is sourced from PubChem (CID 51966883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).