N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide

C16H24N2O3 — CID 79835037

IUPACN-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)CN1CCOC(CO)C1)c1ccccc1C
InChIInChI=1S/C16H24N2O3/c1-3-18(15-7-5-4-6-13(15)2)16(20)11-17-8-9-21-14(10-17)12-19/h4-7,14,19H,3,8-12H2,1-2H3
InChIKeyBSSGQBQMPSQFAJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.04
Rot. Bonds5

About N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide

N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide (PubChem CID 79835037) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide
PubChem CID79835037
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide
SMILESCCN(C(=O)CN1CCOC(CO)C1)c1ccccc1C
InChIInChI=1S/C16H24N2O3/c1-3-18(15-7-5-4-6-13(15)2)16(20)11-17-8-9-21-14(10-17)12-19/h4-7,14,19H,3,8-12H2,1-2H3
InChIKeyBSSGQBQMPSQFAJ-UHFFFAOYSA-N
XLogP1.04
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]-N-ethyl-N-(2-methylphenyl)acetamide
CID 79411167
N-ethyl-2-(3-hydroxyazetidin-1-yl)-N-(2-methylphenyl)acetamide
CID 63282299
2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
CID 79833459
N-ethyl-2-[3-(1-hydroxyethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide
CID 115966759
2-(3-aminopiperidin-1-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 61297602
2-(3-amino-4-methylpyrrolidin-1-yl)-N-ethyl-N-(2-methylphenyl)acetamide
CID 103577314
3-[2-(hydroxymethyl)morpholin-4-yl]-1-(2-methylphenyl)propan-1-ol
CID 81212708
N-ethyl-2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 55464520
1-(2-chlorophenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]ethanone
CID 81204174
N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79834457
N-(2-amino-6-methylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 81205726
N-cyclopropyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-methylacetamide
CID 79833048

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide?
The IUPAC name of N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide (CID 79835037) is N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide.
What is the SMILES notation for N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide?
The canonical SMILES for N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide is CCN(C(=O)CN1CCOC(CO)C1)c1ccccc1C.
What is the InChIKey of N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide?
The InChIKey is BSSGQBQMPSQFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-3-18(15-7-5-4-6-13(15)2)16(20)11-17-8-9-21-14(10-17)12-19/h4-7,14,19H,3,8-12H2,1-2H3.
What are the key properties of N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide?
N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide has a molecular weight of 292.38 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(hydroxymethyl)morpholin-4-yl]-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 79835037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).