N-(4-phenylphenyl)-2-piperidin-4-ylacetamide

C19H22N2O — CID 67362104

IUPACN-(4-phenylphenyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O/c22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,15,20H,10-14H2,(H,21,22)
InChIKeyPJIYXMJITJPRIB-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.68
Rot. Bonds4

About N-(4-phenylphenyl)-2-piperidin-4-ylacetamide

N-(4-phenylphenyl)-2-piperidin-4-ylacetamide (PubChem CID 67362104) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-(4-phenylphenyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(4-phenylphenyl)-2-piperidin-4-ylacetamide
PubChem CID67362104
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-(4-phenylphenyl)-2-piperidin-4-ylacetamide
SMILESO=C(CC1CCNCC1)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H22N2O/c22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,15,20H,10-14H2,(H,21,22)
InChIKeyPJIYXMJITJPRIB-UHFFFAOYSA-N
XLogP3.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-phenylpyrimidin-5-yl)-2-piperidin-4-ylacetamide
CID 119697450
N-(4-phenylmethoxyphenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119669311
2-cyclopropyl-N-phenylacetamide
CID 60753326
ethane;2-(4-phenylcyclohexyl)-N-(4-phenylphenyl)acetamide
CID 145078209
N-[4-[(2-piperidin-4-ylacetyl)amino]phenyl]furan-2-carboxamide;hydrochloride
CID 119700778
N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119670897
N-(4-pentylphenyl)-2-piperidin-4-ylacetamide
CID 61247684
N-(9H-fluoren-2-yl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119680260
2-piperidin-4-yl-N-pyridin-2-ylacetamide;dihydrochloride
CID 119827189
2-cyclohexyl-N-(3-phenylphenyl)acetamide
CID 53348155
N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
CID 24690499
3-[4-[(2-piperidin-4-ylacetyl)amino]phenoxy]propanamide
CID 119733584

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylphenyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(4-phenylphenyl)-2-piperidin-4-ylacetamide (CID 67362104) is N-(4-phenylphenyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(4-phenylphenyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(4-phenylphenyl)-2-piperidin-4-ylacetamide is O=C(CC1CCNCC1)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(4-phenylphenyl)-2-piperidin-4-ylacetamide?
The InChIKey is PJIYXMJITJPRIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c22-19(14-15-10-12-20-13-11-15)21-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,15,20H,10-14H2,(H,21,22).
What are the key properties of N-(4-phenylphenyl)-2-piperidin-4-ylacetamide?
N-(4-phenylphenyl)-2-piperidin-4-ylacetamide has a molecular weight of 294.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylphenyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 67362104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).