N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide

C17H26N2O3 — CID 51163418

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C17H26N2O3/c1-14(22-15-7-5-4-6-8-15)16(20)18-13-17(2,3)19-9-11-21-12-10-19/h4-8,14H,9-13H2,1-3H3,(H,18,20)
InChIKeyCJZRMNDZABYMAT-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.68
Rot. Bonds6

About N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide

N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide (PubChem CID 51163418) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide
PubChem CID51163418
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C17H26N2O3/c1-14(22-15-7-5-4-6-8-15)16(20)18-13-17(2,3)19-9-11-21-12-10-19/h4-8,14H,9-13H2,1-3H3,(H,18,20)
InChIKeyCJZRMNDZABYMAT-UHFFFAOYSA-N
XLogP1.68
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenylpentanamide
CID 47005479
N-(2-amino-2-methylpropyl)-2-phenoxypropanamide;hydrochloride
CID 119630231
N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 4801976
(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 78973489
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-2-(4-methoxyphenoxy)propanamide
CID 55591982
N-(2,3-dihydroxy-2-methylpropyl)-2-phenoxypropanamide
CID 66169775
(2R)-2-phenoxy-N-[2-[[(2R)-2-phenoxypropanoyl]amino]ethyl]propanamide
CID 7039405
N-(4-hydroxy-2,2-dimethylbutyl)-2-phenoxypropanamide
CID 103825152
N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-2-phenoxypropanamide
CID 75814355
(2R)-N-[(1S)-1-(4-morpholin-4-ylphenyl)ethyl]-2-phenoxypropanamide
CID 95705953
N-(3-morpholin-4-ylpropyl)-2-(4-phenylphenoxy)propanamide
CID 55628607

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide (CID 51163418) is N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)NCC(C)(C)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide?
The InChIKey is CJZRMNDZABYMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-14(22-15-7-5-4-6-8-15)16(20)18-13-17(2,3)19-9-11-21-12-10-19/h4-8,14H,9-13H2,1-3H3,(H,18,20).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide?
N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide has a molecular weight of 306.41 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)-2-phenoxypropanamide is sourced from PubChem (CID 51163418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).