2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide

C21H35N3O2 — CID 9043863

IUPAC2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN(C)C[C@H]2CN(CC(C)C)CCO2)c(C)c1
InChIInChI=1S/C21H35N3O2/c1-15(2)11-24-7-8-26-19(13-24)12-23(6)14-20(25)22-21-17(4)9-16(3)10-18(21)5/h9-10,15,19H,7-8,11-14H2,1-6H3,(H,22,25)/t19-/m0/s1
InChIKeyZYVVTWYSEZNOLR-IBGZPJMESA-N
MW361.53 g/mol
LogP2.84
Rot. Bonds7

About 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide

2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 9043863) has the molecular formula C21H35N3O2 and a molecular weight of 361.53 g/mol. Its IUPAC name is 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID9043863
Molecular FormulaC21H35N3O2
Molecular Weight361.53 g/mol
Exact Mass361.27
IUPAC Name2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)CN(C)C[C@H]2CN(CC(C)C)CCO2)c(C)c1
InChIInChI=1S/C21H35N3O2/c1-15(2)11-24-7-8-26-19(13-24)12-23(6)14-20(25)22-21-17(4)9-16(3)10-18(21)5/h9-10,15,19H,7-8,11-14H2,1-6H3,(H,22,25)/t19-/m0/s1
InChIKeyZYVVTWYSEZNOLR-IBGZPJMESA-N
XLogP2.84
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.53
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide with MolForge

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Related Compounds

2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2-methylsulfanylphenyl)acetamide
CID 9039890
N-(2-chlorophenyl)-2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]acetamide
CID 9041318
2-[cyclobutylmethyl(methyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 171998632
2-[methyl-[2-[[4-(2-methylpropyl)morpholin-2-yl]methylamino]-2-oxoethyl]amino]acetic acid
CID 119905834
N,N-dimethyl-1-[4-(2-methylpropyl)morpholin-2-yl]methanamine
CID 123749859
1-(4-methylphenyl)-3-[[4-(2-methylpropyl)morpholin-2-yl]methyl]urea
CID 4798763
2-[methyl(piperidin-4-ylmethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide;hydrochloride
CID 119930334
2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 4818824
2-[methyl-[[4-(3-methyl-2-phenylbutyl)morpholin-2-yl]methyl]amino]acetic acid
CID 122043673
2-[[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide
CID 8622732
2-[[4-[3-(3,5-dimethylphenoxy)propyl]morpholin-2-yl]methyl-methylamino]acetic acid
CID 122082914
2-[methyl-[2-[[(2R)-3-methylbutan-2-yl]amino]-2-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 8710546

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide (CID 9043863) is 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)CN(C)C[C@H]2CN(CC(C)C)CCO2)c(C)c1.
What is the InChIKey of 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is ZYVVTWYSEZNOLR-IBGZPJMESA-N. The full InChI is InChI=1S/C21H35N3O2/c1-15(2)11-24-7-8-26-19(13-24)12-23(6)14-20(25)22-21-17(4)9-16(3)10-18(21)5/h9-10,15,19H,7-8,11-14H2,1-6H3,(H,22,25)/t19-/m0/s1.
What are the key properties of 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide?
2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 361.53 g/mol, XLogP of 2.84, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]amino]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 9043863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).