N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide

C23H29ClN2O3 — CID 56501629

IUPACN-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)N(Cc1ccccc1)C(=O)COCc1ccccc1Cl
InChIInChI=1S/C23H29ClN2O3/c1-19(15-25-11-13-28-14-12-25)26(16-20-7-3-2-4-8-20)23(27)18-29-17-21-9-5-6-10-22(21)24/h2-10,19H,11-18H2,1H3
InChIKeyULIKHYSTOKAOLS-UHFFFAOYSA-N
MW416.95 g/mol
LogP3.61
Rot. Bonds9

About N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide

N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide (PubChem CID 56501629) has the molecular formula C23H29ClN2O3 and a molecular weight of 416.95 g/mol. Its IUPAC name is N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
PubChem CID56501629
Molecular FormulaC23H29ClN2O3
Molecular Weight416.95 g/mol
Exact Mass416.19
IUPAC NameN-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide
SMILESCC(CN1CCOCC1)N(Cc1ccccc1)C(=O)COCc1ccccc1Cl
InChIInChI=1S/C23H29ClN2O3/c1-19(15-25-11-13-28-14-12-25)26(16-20-7-3-2-4-8-20)23(27)18-29-17-21-9-5-6-10-22(21)24/h2-10,19H,11-18H2,1H3
InChIKeyULIKHYSTOKAOLS-UHFFFAOYSA-N
XLogP3.61
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.95
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-(4-ethoxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500857
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-N-(1-morpholin-4-ylpropan-2-yl)-2-phenoxypropanamide
CID 56500998
N-benzyl-4-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 119877069
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(4-sulfamoylphenyl)acetamide
CID 56581067
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 56500713
N-benzyl-3-chloro-N-(1-morpholin-4-ylpropan-2-yl)benzamide
CID 56501396
2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 119877071
4-N-benzyl-1-N,1-N-diethyl-4-N-(1-morpholin-4-ylpropan-2-yl)piperidine-1,4-dicarboxamide
CID 56501899
N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 56501375
N-benzyl-5-chloro-N-(1-morpholin-4-ylpropan-2-yl)-6-propan-2-yloxypyridine-3-carboxamide
CID 56501228

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The IUPAC name of N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide (CID 56501629) is N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide.
What is the SMILES notation for N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The canonical SMILES for N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide is CC(CN1CCOCC1)N(Cc1ccccc1)C(=O)COCc1ccccc1Cl.
What is the InChIKey of N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
The InChIKey is ULIKHYSTOKAOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29ClN2O3/c1-19(15-25-11-13-28-14-12-25)26(16-20-7-3-2-4-8-20)23(27)18-29-17-21-9-5-6-10-22(21)24/h2-10,19H,11-18H2,1H3.
What are the key properties of N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide?
N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide has a molecular weight of 416.95 g/mol, XLogP of 3.61, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(2-chlorophenyl)methoxy]-N-(1-morpholin-4-ylpropan-2-yl)acetamide is sourced from PubChem (CID 56501629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).