4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide

C20H31N3O3 — CID 110353950

IUPAC4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide
SMILESCC(C)(CCC(=O)NCC(=O)NCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C20H31N3O3/c1-20(2,17-6-4-3-5-7-17)9-8-18(24)22-16-19(25)21-10-11-23-12-14-26-15-13-23/h3-7H,8-16H2,1-2H3,(H,21,25)(H,22,24)
InChIKeyFTYUEVAUHMYENN-UHFFFAOYSA-N
MW361.49 g/mol
LogP1.31
Rot. Bonds9

About 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide

4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide (PubChem CID 110353950) has the molecular formula C20H31N3O3 and a molecular weight of 361.49 g/mol. Its IUPAC name is 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide.

Molecular Properties

Compound Name4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide
PubChem CID110353950
Molecular FormulaC20H31N3O3
Molecular Weight361.49 g/mol
Exact Mass361.24
IUPAC Name4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide
SMILESCC(C)(CCC(=O)NCC(=O)NCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C20H31N3O3/c1-20(2,17-6-4-3-5-7-17)9-8-18(24)22-16-19(25)21-10-11-23-12-14-26-15-13-23/h3-7H,8-16H2,1-2H3,(H,21,25)(H,22,24)
InChIKeyFTYUEVAUHMYENN-UHFFFAOYSA-N
XLogP1.31
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.49
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-4-(4-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]pentanamide
CID 110305480
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
N-(2-morpholin-4-ylethyl)-3-[2-(trifluoromethyl)anilino]propanamide
CID 109016632
4-(2-chlorophenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-oxobutanamide
CID 110625338
N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide
CID 110353745
3-(4-methylanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016587
2-methyl-1-(2-methyl-2-phenylpropyl)-3-(2-morpholin-4-ylethyl)guanidine
CID 111062892
2-(2-methoxyanilino)-N-(2-morpholin-4-ylethyl)acetamide
CID 108994975
2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285207
N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide
CID 108995006
3-(4-fluoroanilino)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016608
2-fluoro-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]benzamide
CID 46993248

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide?
The IUPAC name of 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide (CID 110353950) is 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide.
What is the SMILES notation for 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide?
The canonical SMILES for 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide is CC(C)(CCC(=O)NCC(=O)NCCN1CCOCC1)c1ccccc1.
What is the InChIKey of 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide?
The InChIKey is FTYUEVAUHMYENN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O3/c1-20(2,17-6-4-3-5-7-17)9-8-18(24)22-16-19(25)21-10-11-23-12-14-26-15-13-23/h3-7H,8-16H2,1-2H3,(H,21,25)(H,22,24).
What are the key properties of 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide?
4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide has a molecular weight of 361.49 g/mol, XLogP of 1.31, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide is sourced from PubChem (CID 110353950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).