N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide

C19H22N2O — CID 53384831

IUPACN-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESCN(C(=O)Cc1ccccc1)c1ccccc1N1CCCC1
InChIInChI=1S/C19H22N2O/c1-20(19(22)15-16-9-3-2-4-10-16)17-11-5-6-12-18(17)21-13-7-8-14-21/h2-6,9-12H,7-8,13-15H2,1H3
InChIKeyUPILRARHPHNRIN-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.49
Rot. Bonds4

About N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide

N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide (PubChem CID 53384831) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
PubChem CID53384831
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC NameN-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide
SMILESCN(C(=O)Cc1ccccc1)c1ccccc1N1CCCC1
InChIInChI=1S/C19H22N2O/c1-20(19(22)15-16-9-3-2-4-10-16)17-11-5-6-12-18(17)21-13-7-8-14-21/h2-6,9-12H,7-8,13-15H2,1H3
InChIKeyUPILRARHPHNRIN-UHFFFAOYSA-N
XLogP3.49
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The IUPAC name of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide (CID 53384831) is N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide.
What is the SMILES notation for N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The canonical SMILES for N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide is CN(C(=O)Cc1ccccc1)c1ccccc1N1CCCC1.
What is the InChIKey of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
The InChIKey is UPILRARHPHNRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-20(19(22)15-16-9-3-2-4-10-16)17-11-5-6-12-18(17)21-13-7-8-14-21/h2-6,9-12H,7-8,13-15H2,1H3.
What are the key properties of N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide?
N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide has a molecular weight of 294.40 g/mol, XLogP of 3.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenyl-N-(2-pyrrolidin-1-ylphenyl)acetamide is sourced from PubChem (CID 53384831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).