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

C15H20N2O4 — CID 81208046

IUPACN-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(=O)CN1CCOC(CO)C1
InChIInChI=1S/C15H20N2O4/c18-11-13-9-17(6-7-21-13)10-15(20)16-14(19)8-12-4-2-1-3-5-12/h1-5,13,18H,6-11H2,(H,16,19,20)
InChIKeyOLNUHNVSVCOYIE-UHFFFAOYSA-N
MW292.33 g/mol
LogP-0.44
Rot. Bonds5

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

N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide (PubChem CID 81208046) has the molecular formula C15H20N2O4 and a molecular weight of 292.33 g/mol. Its IUPAC name is N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide
PubChem CID81208046
Molecular FormulaC15H20N2O4
Molecular Weight292.33 g/mol
Exact Mass292.14
IUPAC NameN-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NC(=O)CN1CCOC(CO)C1
InChIInChI=1S/C15H20N2O4/c18-11-13-9-17(6-7-21-13)10-15(20)16-14(19)8-12-4-2-1-3-5-12/h1-5,13,18H,6-11H2,(H,16,19,20)
InChIKeyOLNUHNVSVCOYIE-UHFFFAOYSA-N
XLogP-0.44
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.33
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
methyl N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]carbamate
CID 79833806
2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
CID 79833459
1-(2-chlorophenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81204174
2-[2-(aminomethyl)morpholin-4-yl]-N-phenylacetamide
CID 61336829
4-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]benzamide
CID 79834650
N-(2-amino-6-methylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 81205726
N-(2,4-dimethylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79833810
4-[[2-(hydroxymethyl)morpholin-4-yl]methyl]benzoic acid
CID 81205300
(4-benzylmorpholin-2-yl)methanol;4-benzyl-1,4-oxazepane
CID 66663131
2-[[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]amino]thiophene-3-carboxamide
CID 79833534
N-[1-(4-fluorophenyl)ethyl]-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79834633

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide?
The IUPAC name of N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide (CID 81208046) is N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide?
The canonical SMILES for N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide is O=C(Cc1ccccc1)NC(=O)CN1CCOC(CO)C1.
What is the InChIKey of N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide?
The InChIKey is OLNUHNVSVCOYIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c18-11-13-9-17(6-7-21-13)10-15(20)16-14(19)8-12-4-2-1-3-5-12/h1-5,13,18H,6-11H2,(H,16,19,20).
What are the key properties of N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide?
N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide has a molecular weight of 292.33 g/mol, XLogP of -0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(hydroxymethyl)morpholin-4-yl]acetyl]-2-phenylacetamide is sourced from PubChem (CID 81208046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).