N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide

C16H24N2O2 — CID 110753270

IUPACN-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1ccccc1CC(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C16H24N2O2/c1-14-5-3-4-6-15(14)13-16(19)17(2)7-8-18-9-11-20-12-10-18/h3-6H,7-13H2,1-2H3
InChIKeyYKEIXULRPFIWDT-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.33
Rot. Bonds5

About N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide

N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 110753270) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID110753270
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1ccccc1CC(=O)N(C)CCN1CCOCC1
InChIInChI=1S/C16H24N2O2/c1-14-5-3-4-6-15(14)13-16(19)17(2)7-8-18-9-11-20-12-10-18/h3-6H,7-13H2,1-2H3
InChIKeyYKEIXULRPFIWDT-UHFFFAOYSA-N
XLogP1.33
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methoxyphenyl)-N-methyl-N-(2-morpholin-4-ylethyl)acetamide
CID 110753277
N-methyl-N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylacetamide
CID 110753224
N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 45242796
2-(2-methylphenyl)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073706
2-[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]ethanol
CID 111753096
N-methyl-2-(2-methylphenyl)-N-(oxan-4-ylmethyl)acetamide
CID 91914999
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
(2S)-2-(2,6-dimethylphenyl)-2-[methyl(2-morpholin-4-ylethyl)amino]acetic acid
CID 97203147
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propanamide
CID 22954090
N-ethyl-N-methyl-2-[[(2-methylphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carboxamide
CID 42834782
ethane;4-[(2-methylphenyl)methyl]morpholine
CID 142083627
1-[(2-methylphenyl)methyl]-3-(3-morpholin-4-ylpropyl)urea
CID 108897158

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide (CID 110753270) is N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide is Cc1ccccc1CC(=O)N(C)CCN1CCOCC1.
What is the InChIKey of N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is YKEIXULRPFIWDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-14-5-3-4-6-15(14)13-16(19)17(2)7-8-18-9-11-20-12-10-18/h3-6H,7-13H2,1-2H3.
What are the key properties of N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 110753270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).