N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide

C23H28N2O2 — CID 95557883

IUPACN-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide
SMILESO=C(CN1CCO[C@@H](CC(c2ccccc2)c2ccccc2)C1)NC1CC1
InChIInChI=1S/C23H28N2O2/c26-23(24-20-11-12-20)17-25-13-14-27-21(16-25)15-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20-22H,11-17H2,(H,24,26)/t21-/m0/s1
InChIKeyRYHBXWLNXHRBLN-NRFANRHFSA-N
MW364.49 g/mol
LogP3.19
Rot. Bonds7

About N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide

N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide (PubChem CID 95557883) has the molecular formula C23H28N2O2 and a molecular weight of 364.49 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide
PubChem CID95557883
Molecular FormulaC23H28N2O2
Molecular Weight364.49 g/mol
Exact Mass364.22
IUPAC NameN-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide
SMILESO=C(CN1CCO[C@@H](CC(c2ccccc2)c2ccccc2)C1)NC1CC1
InChIInChI=1S/C23H28N2O2/c26-23(24-20-11-12-20)17-25-13-14-27-21(16-25)15-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20-22H,11-17H2,(H,24,26)/t21-/m0/s1
InChIKeyRYHBXWLNXHRBLN-NRFANRHFSA-N
XLogP3.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide (CID 95557883) is N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide is O=C(CN1CCO[C@@H](CC(c2ccccc2)c2ccccc2)C1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide?
The InChIKey is RYHBXWLNXHRBLN-NRFANRHFSA-N. The full InChI is InChI=1S/C23H28N2O2/c26-23(24-20-11-12-20)17-25-13-14-27-21(16-25)15-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20-22H,11-17H2,(H,24,26)/t21-/m0/s1.
What are the key properties of N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide?
N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide has a molecular weight of 364.49 g/mol, XLogP of 3.19, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2S)-2-(2,2-diphenylethyl)morpholin-4-yl]acetamide is sourced from PubChem (CID 95557883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).