4-morpholin-4-yl-2,2-diphenylbutanamide

C20H24N2O2 — CID 24840208

IUPAC4-morpholin-4-yl-2,2-diphenylbutanamide
SMILESNC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c21-19(23)20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)11-12-22-13-15-24-16-14-22/h1-10H,11-16H2,(H2,21,23)
InChIKeyJWGCCBRKRHIHTF-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.18
Rot. Bonds6

About 4-morpholin-4-yl-2,2-diphenylbutanamide

4-morpholin-4-yl-2,2-diphenylbutanamide (PubChem CID 24840208) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 4-morpholin-4-yl-2,2-diphenylbutanamide.

Molecular Properties

Compound Name4-morpholin-4-yl-2,2-diphenylbutanamide
PubChem CID24840208
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name4-morpholin-4-yl-2,2-diphenylbutanamide
SMILESNC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c21-19(23)20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)11-12-22-13-15-24-16-14-22/h1-10H,11-16H2,(H2,21,23)
InChIKeyJWGCCBRKRHIHTF-UHFFFAOYSA-N
XLogP2.18
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-4-morpholin-4-yl-2-phenylbutanamide
CID 18114
4-morpholin-4-yl-3,3-diphenylbutan-2-one
CID 23423770
4-(4-methylpiperazin-1-yl)-2-phenyl-2-pyridin-2-ylbutanamide
CID 10315097
methyl 2-amino-4-(1,4-oxazepan-4-yl)-2-phenylbutanoate
CID 116693847
1-(4-chlorophenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 4072683
3-[2-(1-amino-2-methyl-4-morpholin-4-yl-1-oxobutan-2-yl)phenyl]propanoic acid
CID 70094329
4-methyl-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]-4-phenylpentanamide
CID 110353950
2-amino-N-(4-morpholin-4-ylbutyl)-2-phenylpropanamide;dihydrochloride
CID 120595503
2-amino-4-(azocan-1-yl)-2-phenylbutanamide
CID 116693501
2-morpholin-4-yl-2-phenylpentanamide
CID 129053011
2-[(3S)-1-[3-[5-(3-morpholin-4-ylpropyl)thiophen-2-yl]propyl]pyrrolidin-3-yl]-2,2-diphenylacetamide
CID 11752936
(1-morpholin-4-yl-3-phenylpentan-3-yl) 2-phenylacetate
CID 24840310

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-2,2-diphenylbutanamide?
The IUPAC name of 4-morpholin-4-yl-2,2-diphenylbutanamide (CID 24840208) is 4-morpholin-4-yl-2,2-diphenylbutanamide.
What is the SMILES notation for 4-morpholin-4-yl-2,2-diphenylbutanamide?
The canonical SMILES for 4-morpholin-4-yl-2,2-diphenylbutanamide is NC(=O)C(CCN1CCOCC1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 4-morpholin-4-yl-2,2-diphenylbutanamide?
The InChIKey is JWGCCBRKRHIHTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c21-19(23)20(17-7-3-1-4-8-17,18-9-5-2-6-10-18)11-12-22-13-15-24-16-14-22/h1-10H,11-16H2,(H2,21,23).
What are the key properties of 4-morpholin-4-yl-2,2-diphenylbutanamide?
4-morpholin-4-yl-2,2-diphenylbutanamide has a molecular weight of 324.42 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-2,2-diphenylbutanamide is sourced from PubChem (CID 24840208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).