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

C14H20N2O3 — CID 79833459

IUPAC2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CN1CCOC(CO)C1)c1ccccc1
InChIInChI=1S/C14H20N2O3/c1-15(12-5-3-2-4-6-12)14(18)10-16-7-8-19-13(9-16)11-17/h2-6,13,17H,7-11H2,1H3
InChIKeyJWTXEZBCAIIJHH-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.34
Rot. Bonds4

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

2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide (PubChem CID 79833459) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
PubChem CID79833459
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CN1CCOC(CO)C1)c1ccccc1
InChIInChI=1S/C14H20N2O3/c1-15(12-5-3-2-4-6-12)14(18)10-16-7-8-19-13(9-16)11-17/h2-6,13,17H,7-11H2,1H3
InChIKeyJWTXEZBCAIIJHH-UHFFFAOYSA-N
XLogP0.34
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-N-methyl-N-phenylacetamide
CID 102935696
N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide
CID 79835037
N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
CID 79833048
N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide
CID 81208046
1-(2-chlorophenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81204174
2-(hydroxymethyl)-N,N-diphenylmorpholine-4-carboxamide
CID 75476548
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-phenylacetamide
CID 60503563
N-[(5-chlorothiophen-2-yl)methyl]-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
CID 79832873
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
2-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-methyl-N-phenylacetamide;hydrochloride
CID 119927602
1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylpropan-2-ol
CID 113251778
2-(4-benzylpiperazin-1-yl)-N-methyl-N-phenylacetamide
CID 44768291

Frequently Asked Questions

What is the IUPAC name of 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide?
The IUPAC name of 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide (CID 79833459) is 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide is CN(C(=O)CN1CCOC(CO)C1)c1ccccc1.
What is the InChIKey of 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide?
The InChIKey is JWTXEZBCAIIJHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-15(12-5-3-2-4-6-12)14(18)10-16-7-8-19-13(9-16)11-17/h2-6,13,17H,7-11H2,1H3.
What are the key properties of 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide?
2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide has a molecular weight of 264.32 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide is sourced from PubChem (CID 79833459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).