N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide

C23H30N2O2 — CID 10522945

IUPACN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide
SMILESCC1CN(CCCNC(=O)C(c2ccccc2)c2ccccc2)CC(C)O1
InChIInChI=1S/C23H30N2O2/c1-18-16-25(17-19(2)27-18)15-9-14-24-23(26)22(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,18-19,22H,9,14-17H2,1-2H3,(H,24,26)
InChIKeyZSUNVEQGHLEGIL-UHFFFAOYSA-N
MW366.50 g/mol
LogP3.43
Rot. Bonds7

About N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide

N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide (PubChem CID 10522945) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide
PubChem CID10522945
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide
SMILESCC1CN(CCCNC(=O)C(c2ccccc2)c2ccccc2)CC(C)O1
InChIInChI=1S/C23H30N2O2/c1-18-16-25(17-19(2)27-18)15-9-14-24-23(26)22(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,18-19,22H,9,14-17H2,1-2H3,(H,24,26)
InChIKeyZSUNVEQGHLEGIL-UHFFFAOYSA-N
XLogP3.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide?
The IUPAC name of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide (CID 10522945) is N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide is CC1CN(CCCNC(=O)C(c2ccccc2)c2ccccc2)CC(C)O1.
What is the InChIKey of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide?
The InChIKey is ZSUNVEQGHLEGIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-18-16-25(17-19(2)27-18)15-9-14-24-23(26)22(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-8,10-13,18-19,22H,9,14-17H2,1-2H3,(H,24,26).
What are the key properties of N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide?
N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide has a molecular weight of 366.50 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2,6-dimethylmorpholin-4-yl)propyl]-2,2-diphenylacetamide is sourced from PubChem (CID 10522945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).