2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide

C15H22N2O3 — CID 102935696

IUPAC2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide
SMILESCC1CN(CC(=O)N(C)c2ccccc2)CC(CO)O1
InChIInChI=1S/C15H22N2O3/c1-12-8-17(9-14(11-18)20-12)10-15(19)16(2)13-6-4-3-5-7-13/h3-7,12,14,18H,8-11H2,1-2H3
InChIKeyAJIYULBKEVIZGT-UHFFFAOYSA-N
MW278.35 g/mol
LogP0.73
Rot. Bonds4

About 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide

2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide (PubChem CID 102935696) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide
PubChem CID102935696
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide
SMILESCC1CN(CC(=O)N(C)c2ccccc2)CC(CO)O1
InChIInChI=1S/C15H22N2O3/c1-12-8-17(9-14(11-18)20-12)10-15(19)16(2)13-6-4-3-5-7-13/h3-7,12,14,18H,8-11H2,1-2H3
InChIKeyAJIYULBKEVIZGT-UHFFFAOYSA-N
XLogP0.73
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
CID 79833459
N-ethyl-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methylacetamide
CID 102935999
N-[2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetyl]benzamide
CID 102935865
1-(2-fluorophenyl)-3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]propan-2-one
CID 102933552
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-2-methyl-2-phenylpropanal
CID 102936299
N-(2-chlorophenyl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetamide
CID 102935529
2-[4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetic acid
CID 102933414
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N,N-bis(prop-2-enyl)acetamide
CID 102935623
N-(2,6-difluorophenyl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]acetamide
CID 102935980
1-(2,6-dimethylmorpholin-4-yl)-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]ethanone
CID 102935864
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-(4-propylphenyl)ethanone
CID 102933617
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide (CID 102935696) is 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide is CC1CN(CC(=O)N(C)c2ccccc2)CC(CO)O1.
What is the InChIKey of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide?
The InChIKey is AJIYULBKEVIZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-12-8-17(9-14(11-18)20-12)10-15(19)16(2)13-6-4-3-5-7-13/h3-7,12,14,18H,8-11H2,1-2H3.
What are the key properties of 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide?
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide has a molecular weight of 278.35 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 102935696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).