2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide

C25H35N3O2 — CID 56542974

IUPAC2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(CN1CCOCC1)N(CC(=O)N(C)C(C)c1ccccc1)Cc1ccccc1
InChIInChI=1S/C25H35N3O2/c1-21(18-27-14-16-30-17-15-27)28(19-23-10-6-4-7-11-23)20-25(29)26(3)22(2)24-12-8-5-9-13-24/h4-13,21-22H,14-20H2,1-3H3
InChIKeyWJZGDLSMUFOBMI-UHFFFAOYSA-N
MW409.57 g/mol
LogP3.43
Rot. Bonds9

About 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide

2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide (PubChem CID 56542974) has the molecular formula C25H35N3O2 and a molecular weight of 409.57 g/mol. Its IUPAC name is 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide
PubChem CID56542974
Molecular FormulaC25H35N3O2
Molecular Weight409.57 g/mol
Exact Mass409.27
IUPAC Name2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide
SMILESCC(CN1CCOCC1)N(CC(=O)N(C)C(C)c1ccccc1)Cc1ccccc1
InChIInChI=1S/C25H35N3O2/c1-21(18-27-14-16-30-17-15-27)28(19-23-10-6-4-7-11-23)20-25(29)26(3)22(2)24-12-8-5-9-13-24/h4-13,21-22H,14-20H2,1-3H3
InChIKeyWJZGDLSMUFOBMI-UHFFFAOYSA-N
XLogP3.43
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.57
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-(1-phenylethyl)acetamide
CID 56542719
1-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]ethanone
CID 56569851
2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-(3,4-dimethylphenyl)acetamide
CID 56570018
2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 56570050
2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-(2,5-dimethoxyphenyl)acetamide
CID 56542784
2-amino-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 119877071
N-benzyl-4-(methylamino)-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 119877069
2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-(4-methyl-3-nitrophenyl)acetamide
CID 56542755
2-(4-aminophenyl)-N-benzyl-N-(1-morpholin-4-ylpropan-2-yl)acetamide;dihydrochloride
CID 119877064
1-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-3-(4-methoxyphenoxy)propan-2-ol
CID 56570250
N-benzyl-3-morpholin-4-yl-N-propan-2-ylpropanamide
CID 110688462
3-acetamido-N-benzyl-3-(4-methylphenyl)-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 56501104

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide (CID 56542974) is 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide is CC(CN1CCOCC1)N(CC(=O)N(C)C(C)c1ccccc1)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
The InChIKey is WJZGDLSMUFOBMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H35N3O2/c1-21(18-27-14-16-30-17-15-27)28(19-23-10-6-4-7-11-23)20-25(29)26(3)22(2)24-12-8-5-9-13-24/h4-13,21-22H,14-20H2,1-3H3.
What are the key properties of 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide?
2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide has a molecular weight of 409.57 g/mol, XLogP of 3.43, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(1-morpholin-4-ylpropan-2-yl)amino]-N-methyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 56542974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).