2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide

C20H25N3O2 — CID 119829814

IUPAC2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide
SMILESNC(C(=O)NCC1CN(Cc2ccccc2)CCO1)c1ccccc1
InChIInChI=1S/C20H25N3O2/c21-19(17-9-5-2-6-10-17)20(24)22-13-18-15-23(11-12-25-18)14-16-7-3-1-4-8-16/h1-10,18-19H,11-15,21H2,(H,22,24)
InChIKeyILAWDRWCUVRBHZ-UHFFFAOYSA-N
MW339.44 g/mol
LogP1.70
Rot. Bonds6

About 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide

2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide (PubChem CID 119829814) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide
PubChem CID119829814
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide
SMILESNC(C(=O)NCC1CN(Cc2ccccc2)CCO1)c1ccccc1
InChIInChI=1S/C20H25N3O2/c21-19(17-9-5-2-6-10-17)20(24)22-13-18-15-23(11-12-25-18)14-16-7-3-1-4-8-16/h1-10,18-19H,11-15,21H2,(H,22,24)
InChIKeyILAWDRWCUVRBHZ-UHFFFAOYSA-N
XLogP1.70
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2,2-diphenylacetamide
CID 8504076
(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3-phenylpropanamide
CID 119829842
(2R)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide
CID 119829876
(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]propanamide
CID 119829898
2-amino-N-[(4-benzylmorpholin-2-yl)methyl]butanediamide;dihydrochloride
CID 119957852
(2S)-2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-3,3-dimethylbutanamide;dihydrochloride
CID 119829877
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
N-[(4-benzylmorpholin-2-yl)methyl]-2-phenyl-2-phenylsulfanylacetamide
CID 43008733
(2S)-2-amino-2-phenyl-N-[[(2S)-4-phenylmorpholin-2-yl]methyl]acetamide
CID 69280674
N-[(4-benzylmorpholin-2-yl)methyl]-3-methylbutanamide
CID 134057519
1-acetyl-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-4-carboxamide
CID 43022671
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-(2-fluorophenyl)acetamide
CID 39472038

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide (CID 119829814) is 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide is NC(C(=O)NCC1CN(Cc2ccccc2)CCO1)c1ccccc1.
What is the InChIKey of 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide?
The InChIKey is ILAWDRWCUVRBHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c21-19(17-9-5-2-6-10-17)20(24)22-13-18-15-23(11-12-25-18)14-16-7-3-1-4-8-16/h1-10,18-19H,11-15,21H2,(H,22,24).
What are the key properties of 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide?
2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide has a molecular weight of 339.44 g/mol, XLogP of 1.70, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(4-benzylmorpholin-2-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 119829814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).