N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide

C17H25N3O3 — CID 54832569

IUPACN-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCC(C)(C)NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C17H25N3O3/c1-17(2,3)19-15(21)12-18-14-6-4-13(5-7-14)16(22)20-8-10-23-11-9-20/h4-7,18H,8-12H2,1-3H3,(H,19,21)
InChIKeyQMTYSNALZIFCJZ-UHFFFAOYSA-N
MW319.40 g/mol
LogP1.49
Rot. Bonds4

About N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide

N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide (PubChem CID 54832569) has the molecular formula C17H25N3O3 and a molecular weight of 319.40 g/mol. Its IUPAC name is N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide
PubChem CID54832569
Molecular FormulaC17H25N3O3
Molecular Weight319.40 g/mol
Exact Mass319.19
IUPAC NameN-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide
SMILESCC(C)(C)NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C17H25N3O3/c1-17(2,3)19-15(21)12-18-14-6-4-13(5-7-14)16(22)20-8-10-23-11-9-20/h4-7,18H,8-12H2,1-3H3,(H,19,21)
InChIKeyQMTYSNALZIFCJZ-UHFFFAOYSA-N
XLogP1.49
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.40
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
N-tert-butyl-4-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54834411
3-methyl-N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54832093
N-ethyl-4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839441
4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide
CID 54831969
2-(2,6-dimethylanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 54818171
N-butan-2-yl-4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54834706
N-[4-(2-methylpropoxy)phenyl]-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832218
N-tert-butyl-3-[[2-[3-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54844342
N-(3-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832632
N-methyl-3-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]benzamide
CID 54832192
N-tert-butyl-4-[[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]benzamide
CID 31699427

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The IUPAC name of N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide (CID 54832569) is N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The canonical SMILES for N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide is CC(C)(C)NC(=O)CNc1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
The InChIKey is QMTYSNALZIFCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-17(2,3)19-15(21)12-18-14-6-4-13(5-7-14)16(22)20-8-10-23-11-9-20/h4-7,18H,8-12H2,1-3H3,(H,19,21).
What are the key properties of N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide?
N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide has a molecular weight of 319.40 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide is sourced from PubChem (CID 54832569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).