N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide

C19H22N2O2 — CID 110637265

IUPACN-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide
SMILESCC1CN(c2ccc(NC(=O)Cc3ccccc3)cc2)CCO1
InChIInChI=1S/C19H22N2O2/c1-15-14-21(11-12-23-15)18-9-7-17(8-10-18)20-19(22)13-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,20,22)
InChIKeyPLZBUHHMGZFKJG-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.09
Rot. Bonds4

About N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide

N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide (PubChem CID 110637265) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide
PubChem CID110637265
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide
SMILESCC1CN(c2ccc(NC(=O)Cc3ccccc3)cc2)CCO1
InChIInChI=1S/C19H22N2O2/c1-15-14-21(11-12-23-15)18-9-7-17(8-10-18)20-19(22)13-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,20,22)
InChIKeyPLZBUHHMGZFKJG-UHFFFAOYSA-N
XLogP3.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-[(2S)-2-methylmorpholin-4-yl]acetamide
CID 30253772
3-(3-methoxyphenyl)-N-[4-(2-methylmorpholin-4-yl)phenyl]propanamide
CID 110637305
2-chloro-N-[4-(2-methylmorpholin-4-yl)phenyl]benzamide
CID 110637279
2,2-dimethyl-N-[4-(2-methylmorpholin-4-yl)phenyl]propanamide
CID 110637241
2-ethyl-N-[4-(2-methylmorpholin-4-yl)phenyl]butanamide
CID 110637243
3-(4-methoxyphenyl)-N-[4-(2-methylmorpholin-4-yl)phenyl]propanamide
CID 110637300
N-[4-(azepan-1-yl)phenyl]-2-phenylacetamide
CID 16620353
4-methyl-N-[4-(2-methylmorpholin-4-yl)phenyl]benzamide
CID 110637249
1-(4-hydroxycyclohexyl)-3-[4-[(2R)-2-methylmorpholin-4-yl]phenyl]urea
CID 95634857
N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylacetamide
CID 969221
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-phenylacetamide
CID 110732815
N-[4-(2-methylmorpholin-4-yl)phenyl]ethanesulfonamide
CID 91661182

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide (CID 110637265) is N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide is CC1CN(c2ccc(NC(=O)Cc3ccccc3)cc2)CCO1.
What is the InChIKey of N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide?
The InChIKey is PLZBUHHMGZFKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-15-14-21(11-12-23-15)18-9-7-17(8-10-18)20-19(22)13-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,20,22).
What are the key properties of N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide?
N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide has a molecular weight of 310.40 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylmorpholin-4-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 110637265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).