2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide

C16H23N3O3 — CID 86930964

IUPAC2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C16H23N3O3/c1-2-7-17-15(20)12-18-14-6-4-3-5-13(14)16(21)19-8-10-22-11-9-19/h3-6,18H,2,7-12H2,1H3,(H,17,20)
InChIKeyJTYMNQJUMQKBJQ-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.10
Rot. Bonds6

About 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide

2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide (PubChem CID 86930964) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide.

Molecular Properties

Compound Name2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide
PubChem CID86930964
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide
SMILESCCCNC(=O)CNc1ccccc1C(=O)N1CCOCC1
InChIInChI=1S/C16H23N3O3/c1-2-7-17-15(20)12-18-14-6-4-3-5-13(14)16(21)19-8-10-22-11-9-19/h3-6,18H,2,7-12H2,1H3,(H,17,20)
InChIKeyJTYMNQJUMQKBJQ-UHFFFAOYSA-N
XLogP1.10
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(morpholine-4-carbonyl)anilino]-N-(2,2,2-trifluoroethyl)acetamide
CID 32996630
2-[3-chloro-4-(morpholine-4-carbonyl)anilino]-N-propylacetamide
CID 60539207
[2-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-[2-(propylamino)phenyl]methanone
CID 50953270
N-cyclopropyl-2-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 32906957
[2-(propylamino)phenyl]-thiomorpholin-4-ylmethanone
CID 62165925
N-(2-hydroxyethyl)-2-[[9-(morpholine-4-carbonyl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]amino]acetamide
CID 44782977
1-propyl-3-[2-(pyrrolidine-1-carbonyl)phenyl]urea
CID 47201043
N,N'-bis[2-(morpholine-4-carbonyl)phenyl]decanediamide
CID 17080133
ethyl 2-[2-(3-oxa-9-azaspiro[5.5]undecane-9-carbonyl)anilino]acetate
CID 56880435
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
methyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]benzoate
CID 37471919
2-[[3-(piperidine-1-carbonyl)-2-pyridinyl]amino]-N-propylacetamide
CID 133383039

Frequently Asked Questions

What is the IUPAC name of 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide?
The IUPAC name of 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide (CID 86930964) is 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide.
What is the SMILES notation for 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide?
The canonical SMILES for 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide is CCCNC(=O)CNc1ccccc1C(=O)N1CCOCC1.
What is the InChIKey of 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide?
The InChIKey is JTYMNQJUMQKBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-2-7-17-15(20)12-18-14-6-4-3-5-13(14)16(21)19-8-10-22-11-9-19/h3-6,18H,2,7-12H2,1H3,(H,17,20).
What are the key properties of 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide?
2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide has a molecular weight of 305.38 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(morpholine-4-carbonyl)anilino]-N-propylacetamide is sourced from PubChem (CID 86930964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).