N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide

C20H24N2O — CID 31098228

IUPACN-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide
SMILESCN1CCC(NC(=O)Cc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C20H24N2O/c1-22-13-11-19(12-14-22)21-20(23)15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,21,23)
InChIKeyZKVMRBGZILBJTL-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.11
Rot. Bonds4

About N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide

N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide (PubChem CID 31098228) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide
PubChem CID31098228
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide
SMILESCN1CCC(NC(=O)Cc2ccc(-c3ccccc3)cc2)CC1
InChIInChI=1S/C20H24N2O/c1-22-13-11-19(12-14-22)21-20(23)15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,21,23)
InChIKeyZKVMRBGZILBJTL-UHFFFAOYSA-N
XLogP3.11
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-hydroxyphenyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 110463124
2-(4-phenylphenyl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 55721980
N-(1-methylpiperidin-4-yl)-3-oxo-3-phenylpropanamide
CID 110463372
N-(1-methylpiperidin-4-yl)-4-phenylbutanamide
CID 2971184
1-methyl-N-[(4-phenylphenyl)methyl]piperidin-4-amine
CID 43215927
N-cyclopropyl-2-phenylacetamide
CID 5175687
2-[4-(N'-hydroxycarbamimidoyl)phenyl]-N-(1-methylpiperidin-4-yl)acetamide
CID 77001782
1-benzyl-3-(1-methylpiperidin-4-yl)urea
CID 11543306
ethane;N-(1-methylpiperidin-4-yl)benzamide
CID 142009687
N-(1-methylpiperidin-4-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 30901827
3-(4-methylphenyl)-N-[1-(4-phenylbenzoyl)piperidin-4-yl]propanamide
CID 108556350
(2S)-2-amino-N-(1-methylpiperidin-4-yl)-3-phenylpropanamide
CID 91079232

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide (CID 31098228) is N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide is CN1CCC(NC(=O)Cc2ccc(-c3ccccc3)cc2)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide?
The InChIKey is ZKVMRBGZILBJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-22-13-11-19(12-14-22)21-20(23)15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,19H,11-15H2,1H3,(H,21,23).
What are the key properties of N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide?
N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide has a molecular weight of 308.43 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 31098228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).