N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide

C15H19N3O4 — CID 18105348

IUPACN-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)cc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H19N3O4/c1-10(19)16-13-7-12(8-14(9-13)17-11(2)20)15(21)18-3-5-22-6-4-18/h7-9H,3-6H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyBKVUDTMQZRTEAZ-UHFFFAOYSA-N
MW305.33 g/mol
LogP1.08
Rot. Bonds3

About N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide

N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide (PubChem CID 18105348) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide
PubChem CID18105348
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC NameN-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)cc(C(=O)N2CCOCC2)c1
InChIInChI=1S/C15H19N3O4/c1-10(19)16-13-7-12(8-14(9-13)17-11(2)20)15(21)18-3-5-22-6-4-18/h7-9H,3-6H2,1-2H3,(H,16,19)(H,17,20)
InChIKeyBKVUDTMQZRTEAZ-UHFFFAOYSA-N
XLogP1.08
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-acetamidophenyl)-4-(morpholine-4-carbonyl)benzamide
CID 109045524
N-[3-acetamido-5-[4-(piperidine-1-carbonyl)piperazine-1-carbonyl]phenyl]acetamide
CID 24610391
N-[3-acetamido-5-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
CID 17489391
2-(3-acetamidoanilino)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide
CID 54831502
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
N-[3-acetamido-5-(2,6-dimethylmorpholine-4-carbonyl)phenyl]acetamide
CID 18108345
N-[3-acetamido-5-[(4R)-4-methylazepane-1-carbonyl]phenyl]acetamide
CID 95040869
[3-(morpholine-4-carbonyl)-5-(trifluoromethyl)phenyl]urea
CID 154061732
N-[3-acetamido-5-[4-(3-fluorobenzoyl)piperazine-1-carbonyl]phenyl]acetamide
CID 30855230
morpholin-4-yl-(3,4,5-trihydroxyphenyl)methanone
CID 3047894
[2,3-diacetyloxy-5-(morpholine-4-carbonyl)phenyl] acetate
CID 12509978
[3-(hydroxyamino)phenyl]-morpholin-4-ylmethanone
CID 59690262

Frequently Asked Questions

What is the IUPAC name of N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide?
The IUPAC name of N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide (CID 18105348) is N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide.
What is the SMILES notation for N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide?
The canonical SMILES for N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide is CC(=O)Nc1cc(NC(C)=O)cc(C(=O)N2CCOCC2)c1.
What is the InChIKey of N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide?
The InChIKey is BKVUDTMQZRTEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4/c1-10(19)16-13-7-12(8-14(9-13)17-11(2)20)15(21)18-3-5-22-6-4-18/h7-9H,3-6H2,1-2H3,(H,16,19)(H,17,20).
What are the key properties of N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide?
N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide has a molecular weight of 305.33 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-acetamido-5-(morpholine-4-carbonyl)phenyl]acetamide is sourced from PubChem (CID 18105348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).