N-(2-benzylphenyl)-2-morpholin-2-ylacetamide

C19H22N2O2 — CID 119675738

IUPACN-(2-benzylphenyl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(13-17-14-20-10-11-23-17)21-18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-9,17,20H,10-14H2,(H,21,22)
InChIKeyLBBHPMOGWHOMEB-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.59
Rot. Bonds5

About N-(2-benzylphenyl)-2-morpholin-2-ylacetamide

N-(2-benzylphenyl)-2-morpholin-2-ylacetamide (PubChem CID 119675738) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(2-benzylphenyl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-benzylphenyl)-2-morpholin-2-ylacetamide
PubChem CID119675738
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(2-benzylphenyl)-2-morpholin-2-ylacetamide
SMILESO=C(CC1CNCCO1)Nc1ccccc1Cc1ccccc1
InChIInChI=1S/C19H22N2O2/c22-19(13-17-14-20-10-11-23-17)21-18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-9,17,20H,10-14H2,(H,21,22)
InChIKeyLBBHPMOGWHOMEB-UHFFFAOYSA-N
XLogP2.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
N-[2-(dimethylamino)phenyl]-2-morpholin-2-ylacetamide;dihydrochloride
CID 119843667
methyl 2-[(2-morpholin-2-ylacetyl)amino]benzoate
CID 66433003
2-methyl-3-[(2-morpholin-2-ylacetyl)amino]benzoic acid
CID 66434366
N-[2-(difluoromethylsulfanyl)phenyl]-2-morpholin-2-ylacetamide
CID 66433758
2-morpholin-2-yl-N-(2-phenylethyl)acetamide
CID 66434342
2-morpholin-2-yl-N-(4-phenylbutan-2-yl)acetamide
CID 66428944
N-(2-methylpropyl)-2-[(2-morpholin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119684646
2-[4-[(2-morpholin-2-ylacetyl)amino]phenyl]acetic acid
CID 66427232
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-(2,6-dimethylphenyl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119676388
N-(2-cyclopentylsulfanylphenyl)-2-morpholin-2-ylacetamide
CID 119042060

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylphenyl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(2-benzylphenyl)-2-morpholin-2-ylacetamide (CID 119675738) is N-(2-benzylphenyl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(2-benzylphenyl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(2-benzylphenyl)-2-morpholin-2-ylacetamide is O=C(CC1CNCCO1)Nc1ccccc1Cc1ccccc1.
What is the InChIKey of N-(2-benzylphenyl)-2-morpholin-2-ylacetamide?
The InChIKey is LBBHPMOGWHOMEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c22-19(13-17-14-20-10-11-23-17)21-18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-9,17,20H,10-14H2,(H,21,22).
What are the key properties of N-(2-benzylphenyl)-2-morpholin-2-ylacetamide?
N-(2-benzylphenyl)-2-morpholin-2-ylacetamide has a molecular weight of 310.40 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylphenyl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 119675738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).