(1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone

C22H26N2O2 — CID 56880182

IUPAC(1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone
SMILESNC1(C(=O)N2CCOC(CC(c3ccccc3)c3ccccc3)C2)CC1
InChIInChI=1S/C22H26N2O2/c23-22(11-12-22)21(25)24-13-14-26-19(16-24)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16,23H2
InChIKeyNEIIWNUJYWJKHF-UHFFFAOYSA-N
MW350.46 g/mol
LogP2.93
Rot. Bonds5

About (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone

(1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone (PubChem CID 56880182) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone
PubChem CID56880182
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name(1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone
SMILESNC1(C(=O)N2CCOC(CC(c3ccccc3)c3ccccc3)C2)CC1
InChIInChI=1S/C22H26N2O2/c23-22(11-12-22)21(25)24-13-14-26-19(16-24)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16,23H2
InChIKeyNEIIWNUJYWJKHF-UHFFFAOYSA-N
XLogP2.93
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone?
The IUPAC name of (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone (CID 56880182) is (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone.
What is the SMILES notation for (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone?
The canonical SMILES for (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone is NC1(C(=O)N2CCOC(CC(c3ccccc3)c3ccccc3)C2)CC1.
What is the InChIKey of (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone?
The InChIKey is NEIIWNUJYWJKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c23-22(11-12-22)21(25)24-13-14-26-19(16-24)15-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16,23H2.
What are the key properties of (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone?
(1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone has a molecular weight of 350.46 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-[2-(2,2-diphenylethyl)morpholin-4-yl]methanone is sourced from PubChem (CID 56880182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).