N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide

C23H30N2O3 — CID 56500998

IUPACN-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)N(Cc1ccccc1)C(C)CN1CCOCC1
InChIInChI=1S/C23H30N2O3/c1-19(17-24-13-15-27-16-14-24)25(18-21-9-5-3-6-10-21)23(26)20(2)28-22-11-7-4-8-12-22/h3-12,19-20H,13-18H2,1-2H3
InChIKeyKADVSMCSDZSXNT-UHFFFAOYSA-N
MW382.50 g/mol
LogP3.20
Rot. Bonds8

About N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide

N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide (PubChem CID 56500998) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide.

Molecular Properties

Compound NameN-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide
PubChem CID56500998
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC NameN-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide
SMILESCC(Oc1ccccc1)C(=O)N(Cc1ccccc1)C(C)CN1CCOCC1
InChIInChI=1S/C23H30N2O3/c1-19(17-24-13-15-27-16-14-24)25(18-21-9-5-3-6-10-21)23(26)20(2)28-22-11-7-4-8-12-22/h3-12,19-20H,13-18H2,1-2H3
InChIKeyKADVSMCSDZSXNT-UHFFFAOYSA-N
XLogP3.20
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 119877071
N-benzyl-2-(4-ethoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500857
N-benzyl-3-chloro-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 56501396
N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56501629
N-benzyl-4-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 119877069
2-[4-[2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-2-oxoethoxy]phenyl]acetamide
CID 56500698
2-(4-aminophenyl)-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)acetamide;dihydrochloride
CID 119877064
N-benzyl-2-bromo-5-methoxy-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 56500983
N-benzyl-5-(3-methylphenoxy)-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 56501893
N-benzyl-5-chloro-N-(1-morpholin-4-ylpropan-2-yl)-6-propan-2-yloxypyridine-3-carboxamide
CID 56501228
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxamide
CID 56500966
N-benzyl-4-(methylsulfonylmethyl)-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 56500850

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide?
The IUPAC name of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide (CID 56500998) is N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide.
What is the SMILES notation for N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide?
The canonical SMILES for N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide is CC(Oc1ccccc1)C(=O)N(Cc1ccccc1)C(C)CN1CCOCC1.
What is the InChIKey of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide?
The InChIKey is KADVSMCSDZSXNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O3/c1-19(17-24-13-15-27-16-14-24)25(18-21-9-5-3-6-10-21)23(26)20(2)28-22-11-7-4-8-12-22/h3-12,19-20H,13-18H2,1-2H3.
What are the key properties of N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide?
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide has a molecular weight of 382.50 g/mol, XLogP of 3.20, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide is sourced from PubChem (CID 56500998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).