N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide

C15H20N2O3 — CID 135053120

IUPACN-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCC(=O)c1cc(C)ccc1NC(=O)CN1CCOCC1
InChIInChI=1S/C15H20N2O3/c1-11-3-4-14(13(9-11)12(2)18)16-15(19)10-17-5-7-20-8-6-17/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)
InChIKeyDHBJAVXMKYAGQZ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.47
Rot. Bonds4

About N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide

N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 135053120) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide
PubChem CID135053120
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCC(=O)c1cc(C)ccc1NC(=O)CN1CCOCC1
InChIInChI=1S/C15H20N2O3/c1-11-3-4-14(13(9-11)12(2)18)16-15(19)10-17-5-7-20-8-6-17/h3-4,9H,5-8,10H2,1-2H3,(H,16,19)
InChIKeyDHBJAVXMKYAGQZ-UHFFFAOYSA-N
XLogP1.47
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-(4-methylphenyl)-2-morpholin-4-ylacetamide
CID 142923820
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
2-[16-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-N-(2,4,6-trimethylphenyl)acetamide
CID 3090863
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 755358
N-(2-benzoyl-4-methylphenyl)-2-piperidin-1-ylacetamide
CID 1360092
3-methyl-N-[4-methyl-3-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide
CID 143219426
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128
N-[4-(4-methylphenoxy)phenyl]-2-morpholin-4-ylacetamide
CID 8903812
N-(2-fluoro-4-methylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide
CID 8691168
2-[4,7-bis(carboxymethyl)-10-[2-(2,4-dimethylanilino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid
CID 58121003
N-(2,5-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901854
3-(4-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]propanamide
CID 37154032

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide (CID 135053120) is N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide is CC(=O)c1cc(C)ccc1NC(=O)CN1CCOCC1.
What is the InChIKey of N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is DHBJAVXMKYAGQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-11-3-4-14(13(9-11)12(2)18)16-15(19)10-17-5-7-20-8-6-17/h3-4,9H,5-8,10H2,1-2H3,(H,16,19).
What are the key properties of N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide?
N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 276.34 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-4-methylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 135053120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).