3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide

C16H23N3O3 — CID 110752365

IUPAC3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)N(C)CCN2CCOCC2)c1
InChIInChI=1S/C16H23N3O3/c1-13(20)17-15-5-3-4-14(12-15)16(21)18(2)6-7-19-8-10-22-11-9-19/h3-5,12H,6-11H2,1-2H3,(H,17,20)
InChIKeyHFVWUWRAPHGYBM-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.05
Rot. Bonds5

About 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide

3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 110752365) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID110752365
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESCC(=O)Nc1cccc(C(=O)N(C)CCN2CCOCC2)c1
InChIInChI=1S/C16H23N3O3/c1-13(20)17-15-5-3-4-14(12-15)16(21)18(2)6-7-19-8-10-22-11-9-19/h3-5,12H,6-11H2,1-2H3,(H,17,20)
InChIKeyHFVWUWRAPHGYBM-UHFFFAOYSA-N
XLogP1.05
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 110753209
3-iodo-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 163865741
3-acetamido-N-(3-morpholin-4-ylpropyl)benzamide
CID 51162231
N-methyl-N-(3-morpholin-4-ylpropyl)benzamide
CID 67379055
3-N-(3-acetylphenyl)-1-N-(2-morpholin-4-ylethyl)benzene-1,3-dicarboxamide
CID 109053343
3-(2-methylpropanoylamino)-N-(2-morpholin-4-ylethyl)benzamide
CID 4051447
3-(3-acetylphenyl)-1-[(2S)-2-hydroxy-3-morpholin-4-ylpropyl]-1-methylurea
CID 95974569
3-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoylamino]-N-(2-morpholin-4-ylethyl)benzamide
CID 53319324
3-acetamido-N-methyl-N-(2-methylpropyl)benzamide
CID 47163271
1-[3-[3-[methyl(2-piperidin-1-ylethyl)carbamoyl]anilino]-3-oxopropyl]piperidine-4-carboxamide
CID 123452314
2-[acetyl(2-morpholin-4-ylethyl)amino]-N-(3-bromophenyl)acetamide
CID 113160733
N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-3-(propanoylamino)benzamide
CID 55833793

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide (CID 110752365) is 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide is CC(=O)Nc1cccc(C(=O)N(C)CCN2CCOCC2)c1.
What is the InChIKey of 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is HFVWUWRAPHGYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-13(20)17-15-5-3-4-14(12-15)16(21)18(2)6-7-19-8-10-22-11-9-19/h3-5,12H,6-11H2,1-2H3,(H,17,20).
What are the key properties of 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide?
3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 305.38 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-methyl-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 110752365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).