2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide

C23H28N2O2 — CID 123186065

IUPAC2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide
SMILESCC1(C)C(CC(=O)Nc2cccc(N3CCOCC3)c2)C1c1ccccc1
InChIInChI=1S/C23H28N2O2/c1-23(2)20(22(23)17-7-4-3-5-8-17)16-21(26)24-18-9-6-10-19(15-18)25-11-13-27-14-12-25/h3-10,15,20,22H,11-14,16H2,1-2H3,(H,24,26)
InChIKeyNQOQDTOPLWATGU-UHFFFAOYSA-N
MW364.49 g/mol
LogP4.29
Rot. Bonds5

About 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide

2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide (PubChem CID 123186065) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide
PubChem CID123186065
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC Name2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide
SMILESCC1(C)C(CC(=O)Nc2cccc(N3CCOCC3)c2)C1c1ccccc1
InChIInChI=1S/C23H28N2O2/c1-23(2)20(22(23)17-7-4-3-5-8-17)16-21(26)24-18-9-6-10-19(15-18)25-11-13-27-14-12-25/h3-10,15,20,22H,11-14,16H2,1-2H3,(H,24,26)
InChIKeyNQOQDTOPLWATGU-UHFFFAOYSA-N
XLogP4.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,3R)-2,2-dimethyl-N-(3-morpholin-4-ylphenyl)-3-phenylcyclopropane-1-carboxamide
CID 118182243
N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110613011
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
2-methyl-4-(3-morpholin-4-ylanilino)-4-oxo-2-phenylbutanoic acid
CID 56797524
3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
CID 71938578
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308
1-[3-(4-acetylpiperazin-1-yl)phenyl]-3-benzylurea
CID 110368197
2-(5-methyl-1,2-oxazol-3-yl)-N-(3-morpholin-4-ylphenyl)acetamide
CID 110612975
2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide
CID 87042506
2-(2-butan-2-ylphenoxy)-N-(3-morpholin-4-ylphenyl)acetamide
CID 55952307
(2-anilino-2-oxoethyl)-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium
CID 8592839
2,5-dichloro-N-(3-morpholin-4-ylphenyl)benzamide
CID 55952430

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide (CID 123186065) is 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide is CC1(C)C(CC(=O)Nc2cccc(N3CCOCC3)c2)C1c1ccccc1.
What is the InChIKey of 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide?
The InChIKey is NQOQDTOPLWATGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N2O2/c1-23(2)20(22(23)17-7-4-3-5-8-17)16-21(26)24-18-9-6-10-19(15-18)25-11-13-27-14-12-25/h3-10,15,20,22H,11-14,16H2,1-2H3,(H,24,26).
What are the key properties of 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide?
2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide has a molecular weight of 364.49 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethyl-3-phenylcyclopropyl)-N-(3-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 123186065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).