2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide

C15H23N3O2 — CID 106312498

IUPAC2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NCC2CN(C)CCO2)cc1
InChIInChI=1S/C15H23N3O2/c1-11-3-5-12(6-4-11)14(16)15(19)17-9-13-10-18(2)7-8-20-13/h3-6,13-14H,7-10,16H2,1-2H3,(H,17,19)
InChIKeyCCFDDGKPNVWHAV-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.44
Rot. Bonds4

About 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide

2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide (PubChem CID 106312498) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide
PubChem CID106312498
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NCC2CN(C)CCO2)cc1
InChIInChI=1S/C15H23N3O2/c1-11-3-5-12(6-4-11)14(16)15(19)17-9-13-10-18(2)7-8-20-13/h3-6,13-14H,7-10,16H2,1-2H3,(H,17,19)
InChIKeyCCFDDGKPNVWHAV-UHFFFAOYSA-N
XLogP0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(4-methylphenyl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]acetamide
CID 120669400
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
N-[[4-[2-amino-2-(4-methylphenyl)acetyl]morpholin-2-yl]methyl]acetamide
CID 120668553
2-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 153398973
(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide
CID 69280674
2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 119829814
2-amino-N-[(1-ethylpiperidin-4-yl)methyl]-2-(4-methylphenyl)acetamide
CID 106151685
5-[[[2-amino-2-(4-methylphenyl)acetyl]amino]methyl]oxolane-2-carboxamide
CID 120669246
2,3-dimethyl-4-[(4-methylmorpholin-2-yl)methylamino]-4-oxobutanoic acid
CID 103498729
5-[[[2-amino-2-(4-methylphenyl)acetyl]amino]methyl]oxolane-2-carboxylic acid
CID 106312530
N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
CID 49094292
2-bromo-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 79082924

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide (CID 106312498) is 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)NCC2CN(C)CCO2)cc1.
What is the InChIKey of 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide?
The InChIKey is CCFDDGKPNVWHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-11-3-5-12(6-4-11)14(16)15(19)17-9-13-10-18(2)7-8-20-13/h3-6,13-14H,7-10,16H2,1-2H3,(H,17,19).
What are the key properties of 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-methylmorpholin-2-yl)methyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106312498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).