N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide

C15H23N3O2 — CID 120703394

IUPACN-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
SMILESCNCC(=O)N(C)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-16-11-15(19)17(2)12-13-5-3-4-6-14(13)18-7-9-20-10-8-18/h3-6,16H,7-12H2,1-2H3
InChIKeyZBOJVADWTHVAFY-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.70
Rot. Bonds5

About N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide

N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide (PubChem CID 120703394) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
PubChem CID120703394
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
SMILESCNCC(=O)N(C)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C15H23N3O2/c1-16-11-15(19)17(2)12-13-5-3-4-6-14(13)18-7-9-20-10-8-18/h3-6,16H,7-12H2,1-2H3
InChIKeyZBOJVADWTHVAFY-UHFFFAOYSA-N
XLogP0.70
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]-2-oxoethyl]propanamide
CID 31645850
N,2-dimethyl-3-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]propanamide;dihydrochloride
CID 119836461
N-methyl-2-[4-(2-methylpropyl)phenyl]-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 55416261
3-cyclopentyl-1-methyl-1-[(2-morpholin-4-ylphenyl)methyl]urea
CID 38165863
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]furan-2-carboxamide
CID 38723309
1-hydroxy-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]cyclopentane-1-carboxamide
CID 110907045
N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(piperidin-1-ylmethyl)benzamide
CID 46977871
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]acetamide;dihydrochloride
CID 119836459
2-(1,4-dioxo-3H-phthalazin-2-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]acetamide
CID 26959350
N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(2-morpholin-4-ylphenyl)methyl]propanamide
CID 38723759
(2R)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-phenylbutanamide
CID 51925060
4-(aminomethyl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]oxane-4-carboxamide
CID 120938284

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide (CID 120703394) is N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide is CNCC(=O)N(C)Cc1ccccc1N1CCOCC1.
What is the InChIKey of N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide?
The InChIKey is ZBOJVADWTHVAFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-16-11-15(19)17(2)12-13-5-3-4-6-14(13)18-7-9-20-10-8-18/h3-6,16H,7-12H2,1-2H3.
What are the key properties of N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide?
N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide has a molecular weight of 277.37 g/mol, XLogP of 0.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-[(2-morpholin-4-ylphenyl)methyl]acetamide is sourced from PubChem (CID 120703394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).