N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide

C20H24N2O2 — CID 21430373

IUPACN-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide
SMILESCC(=O)N(CC1CNCCO1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-16(23)22(15-19-14-21-11-12-24-19)20-10-6-5-9-18(20)13-17-7-3-2-4-8-17/h2-10,19,21H,11-15H2,1H3
InChIKeyMACFASVLVHJPOE-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.62
Rot. Bonds5

About N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide

N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide (PubChem CID 21430373) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide
PubChem CID21430373
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide
SMILESCC(=O)N(CC1CNCCO1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c1-16(23)22(15-19-14-21-11-12-24-19)20-10-6-5-9-18(20)13-17-7-3-2-4-8-17/h2-10,19,21H,11-15H2,1H3
InChIKeyMACFASVLVHJPOE-UHFFFAOYSA-N
XLogP2.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-benzylphenyl)-2-morpholin-2-ylacetamide
CID 119675738
phenyl N-(morpholin-2-ylmethyl)-N-phenylcarbamate
CID 21430406
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980
benzyl 2-morpholin-2-ylacetate
CID 66434624
1-[4-[(2-morpholin-2-ylphenyl)methyl]phenyl]butan-2-one
CID 174790894
N-benzyl-2-morpholin-2-yl-N-propylacetamide
CID 66433391
(1R)-2-[(2S)-morpholin-2-yl]-1-phenylethanol
CID 91338656
2-morpholin-2-ylethanol;toluene
CID 118211589
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397
2-[(4-benzylphenoxy)methyl]morpholine
CID 64533663

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
The IUPAC name of N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide (CID 21430373) is N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide.
What is the SMILES notation for N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
The canonical SMILES for N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide is CC(=O)N(CC1CNCCO1)c1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
The InChIKey is MACFASVLVHJPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-16(23)22(15-19-14-21-11-12-24-19)20-10-6-5-9-18(20)13-17-7-3-2-4-8-17/h2-10,19,21H,11-15H2,1H3.
What are the key properties of N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide?
N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-N-(morpholin-2-ylmethyl)acetamide is sourced from PubChem (CID 21430373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).