3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide

C18H28N2O3 — CID 110024325

IUPAC3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
SMILESCC(O)(CC(=O)NCC(C)(C)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H28N2O3/c1-17(2,20-9-11-23-12-10-20)14-19-16(21)13-18(3,22)15-7-5-4-6-8-15/h4-8,22H,9-14H2,1-3H3,(H,19,21)
InChIKeyZZUCUNNHHQQCQY-UHFFFAOYSA-N
MW320.43 g/mol
LogP1.51
Rot. Bonds6

About 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide

3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide (PubChem CID 110024325) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
PubChem CID110024325
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC Name3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
SMILESCC(O)(CC(=O)NCC(C)(C)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H28N2O3/c1-17(2,20-9-11-23-12-10-20)14-19-16(21)13-18(3,22)15-7-5-4-6-8-15/h4-8,22H,9-14H2,1-3H3,(H,19,21)
InChIKeyZZUCUNNHHQQCQY-UHFFFAOYSA-N
XLogP1.51
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-N-(2-hydroxy-2-phenylpropyl)-3-phenylbutanamide
CID 110025392
N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 4801976
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
2-(4-benzylpiperazin-1-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 46491153
2-(benzylcarbamoylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 30905093
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(4-phenylphenyl)sulfanylacetamide
CID 60519343
3-hydroxy-N-[2-methyl-2-(3-methylpiperidin-1-yl)propyl]-3-phenylbutanamide
CID 110025007
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(2-methylphenyl)sulfanylacetamide
CID 51163397
2-(2-chloroanilino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 51252333
N-(2-methyl-2-morpholin-4-ylpropyl)-1-phenylcyclopropane-1-carboxamide
CID 51173133
N-(2-methyl-2-morpholin-4-ylpropyl)-2-thiophen-2-ylacetamide
CID 47005477
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide?
The IUPAC name of 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide (CID 110024325) is 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide.
What is the SMILES notation for 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide?
The canonical SMILES for 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide is CC(O)(CC(=O)NCC(C)(C)N1CCOCC1)c1ccccc1.
What is the InChIKey of 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide?
The InChIKey is ZZUCUNNHHQQCQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-17(2,20-9-11-23-12-10-20)14-19-16(21)13-18(3,22)15-7-5-4-6-8-15/h4-8,22H,9-14H2,1-3H3,(H,19,21).
What are the key properties of 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide?
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide has a molecular weight of 320.43 g/mol, XLogP of 1.51, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide is sourced from PubChem (CID 110024325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).