N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide

C21H26N2O2 — CID 49094292

IUPACN-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
SMILESCN1CCOC(CNC(=O)CC(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C21H26N2O2/c1-23-12-13-25-19(16-23)15-22-21(24)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20H,12-16H2,1H3,(H,22,24)
InChIKeySNXBSDLAQASHBQ-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.66
Rot. Bonds6

About N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide

N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide (PubChem CID 49094292) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
PubChem CID49094292
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
SMILESCN1CCOC(CNC(=O)CC(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C21H26N2O2/c1-23-12-13-25-19(16-23)15-22-21(24)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20H,12-16H2,1H3,(H,22,24)
InChIKeySNXBSDLAQASHBQ-UHFFFAOYSA-N
XLogP2.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 49093905
(2R)-2-[[(2R)-4-methylmorpholin-2-yl]methylamino]-2-phenyl-1-pyrrolidin-1-ylethanone
CID 98758976
N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
CID 49094018
N-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-(4-propan-2-ylphenyl)propanamide
CID 94823939
(1S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-phenylpropan-1-amine
CID 95291809
N-[(4-methylmorpholin-2-yl)methyl]-3-thiophen-2-ylpropanamide
CID 110710235
N-[(4-benzylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 134057519
N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide
CID 49094024
3-(2-aminophenoxy)-N-[(4-methylmorpholin-2-yl)methyl]propanamide
CID 79079684
N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 49093763
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 94793728

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide (CID 49094292) is N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide is CN1CCOC(CNC(=O)CC(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide?
The InChIKey is SNXBSDLAQASHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-23-12-13-25-19(16-23)15-22-21(24)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19-20H,12-16H2,1H3,(H,22,24).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide?
N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide has a molecular weight of 338.45 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide is sourced from PubChem (CID 49094292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).