2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one

C20H32N2O4 — CID 19879408

IUPAC2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one
SMILESCOCCC(CCOC)C(C)(N)C(=O)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C20H32N2O4/c1-20(21,17(8-12-24-2)9-13-25-3)19(23)16-4-6-18(7-5-16)22-10-14-26-15-11-22/h4-7,17H,8-15,21H2,1-3H3
InChIKeyNMOYQBLUVYZHHW-UHFFFAOYSA-N
MW364.49 g/mol
LogP2.11
Rot. Bonds10

About 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one

2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one (PubChem CID 19879408) has the molecular formula C20H32N2O4 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one.

Molecular Properties

Compound Name2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one
PubChem CID19879408
Molecular FormulaC20H32N2O4
Molecular Weight364.49 g/mol
Exact Mass364.24
IUPAC Name2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one
SMILESCOCCC(CCOC)C(C)(N)C(=O)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C20H32N2O4/c1-20(21,17(8-12-24-2)9-13-25-3)19(23)16-4-6-18(7-5-16)22-10-14-26-15-11-22/h4-7,17H,8-15,21H2,1-3H3
InChIKeyNMOYQBLUVYZHHW-UHFFFAOYSA-N
XLogP2.11
TPSA74.02 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,2-dimethylpropyl)-4-morpholin-4-ylbenzamide
CID 110474046
4-amino-2,2-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-1-one
CID 68890716
(4-methoxyphenyl)-(4-morpholin-4-ylphenyl)methanone
CID 22731230
1-[4-[4-(4-morpholin-4-ylphenyl)piperazin-1-yl]phenyl]ethanone
CID 20729332
(E)-2-cyano-N-(2-methoxyethyl)-3-(4-morpholin-4-ylphenyl)but-2-enamide
CID 122682589
N-butan-2-yl-4-morpholin-4-ylbenzamide
CID 47147969
2-amino-4,4-dimethyl-1-(4-morpholin-4-ylphenyl)-5-phenylpentan-1-one
CID 57126058
1-[4-[4-[2-[bis(2-methoxyethyl)amino]-2-methylpropanoyl]phenoxy]phenyl]-2-methyl-2-morpholin-4-ylpropan-1-one
CID 19866835
3,5,5-trimethyl-1-(4-morpholin-4-ylphenyl)hexan-1-one
CID 59941203
methyl 2-hydroxy-2-(4-morpholin-4-ylphenyl)acetate
CID 117380930
4-morpholin-4-ylbenzenecarbothioic S-acid
CID 20689810
2-methyl-1-(4-methylsulfanylphenyl)-2-(4-morpholin-4-ylphenyl)butan-1-one
CID 161153433

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one?
The IUPAC name of 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one (CID 19879408) is 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one.
What is the SMILES notation for 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one?
The canonical SMILES for 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one is COCCC(CCOC)C(C)(N)C(=O)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one?
The InChIKey is NMOYQBLUVYZHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O4/c1-20(21,17(8-12-24-2)9-13-25-3)19(23)16-4-6-18(7-5-16)22-10-14-26-15-11-22/h4-7,17H,8-15,21H2,1-3H3.
What are the key properties of 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one?
2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one has a molecular weight of 364.49 g/mol, XLogP of 2.11, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-methoxy-3-(2-methoxyethyl)-2-methyl-1-(4-morpholin-4-ylphenyl)pentan-1-one is sourced from PubChem (CID 19879408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).