N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide

C21H26N2O2 — CID 95723724

IUPACN-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide
SMILESO=C(C[C@H]1COCCN1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O2/c24-21(15-19-16-25-14-13-22-19)23-12-11-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2,(H,23,24)/t19-/m0/s1
InChIKeyBKEHJVUSNUSSIT-IBGZPJMESA-N
MW338.45 g/mol
LogP2.70
Rot. Bonds7

About N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide

N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide (PubChem CID 95723724) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide
PubChem CID95723724
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC NameN-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide
SMILESO=C(C[C@H]1COCCN1)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O2/c24-21(15-19-16-25-14-13-22-19)23-12-11-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2,(H,23,24)/t19-/m0/s1
InChIKeyBKEHJVUSNUSSIT-IBGZPJMESA-N
XLogP2.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,3-diphenylpropyl)-2-[(3R)-oxolan-3-yl]acetamide
CID 126442635
2-hydroxy-N-(morpholin-3-ylmethyl)-2-phenylacetamide
CID 103548723
2-[(3R)-morpholin-3-yl]-1-phenylethanone
CID 95396636
2-morpholin-3-yl-1-phenylethanone
CID 14753828
N-[3-(benzotriazol-1-yl)propyl]-2-morpholin-3-ylacetamide;hydrochloride
CID 154892791
N-[2-(1-methylpyrazol-3-yl)ethyl]-2-morpholin-3-ylacetamide
CID 114143979
N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]-2-morpholin-3-ylacetamide
CID 80682093
2-morpholin-3-yl-N-octylacetamide
CID 113337235
N-hex-5-ynyl-2-morpholin-3-ylacetamide
CID 106213141
N-[(1S)-1-(4-fluorophenyl)ethyl]-2-morpholin-3-ylacetamide
CID 81349518
N-(2-methylprop-2-enyl)-2-morpholin-3-ylacetamide
CID 114617037
(2R)-3-hydroxy-2-[(2-morpholin-3-ylacetyl)amino]propanoic acid
CID 80751146

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide (CID 95723724) is N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide is O=C(C[C@H]1COCCN1)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide?
The InChIKey is BKEHJVUSNUSSIT-IBGZPJMESA-N. The full InChI is InChI=1S/C21H26N2O2/c24-21(15-19-16-25-14-13-22-19)23-12-11-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20,22H,11-16H2,(H,23,24)/t19-/m0/s1.
What are the key properties of N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide?
N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide has a molecular weight of 338.45 g/mol, XLogP of 2.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-[(3S)-morpholin-3-yl]acetamide is sourced from PubChem (CID 95723724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).