2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide

C18H22N2O2 — CID 56811841

IUPAC2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide
SMILESCCOCc1ccc(CNC(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O2/c1-2-22-13-15-10-8-14(9-11-15)12-20-17(18(19)21)16-6-4-3-5-7-16/h3-11,17,20H,2,12-13H2,1H3,(H2,19,21)
InChIKeyIKNGTTFDBGOXAW-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.54
Rot. Bonds8

About 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide

2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide (PubChem CID 56811841) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide
PubChem CID56811841
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide
SMILESCCOCc1ccc(CNC(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O2/c1-2-22-13-15-10-8-14(9-11-15)12-20-17(18(19)21)16-6-4-3-5-7-16/h3-11,17,20H,2,12-13H2,1H3,(H2,19,21)
InChIKeyIKNGTTFDBGOXAW-UHFFFAOYSA-N
XLogP2.54
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[[4-(4-chlorophenoxy)phenyl]methylamino]-2-phenylacetamide
CID 151046372
(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
CID 10824853
ethyl 2-[(4-fluorophenyl)methylamino]-2-phenylacetate
CID 103600877
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
(2S)-2-phenyl-2-[[4-(pyrazol-1-ylmethyl)phenyl]methylamino]acetamide
CID 94562119
2-(benzylamino)-2-[4-(difluoromethyl)phenyl]acetamide
CID 115524447
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
(2S)-2-[[3-[(2-methylpropan-2-yl)oxymethyl]phenyl]methylamino]-2-phenylacetamide
CID 95302590
(2S)-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methylamino]-2-phenylacetamide
CID 23625504
(2S)-2-[[4-(1-phenylethoxy)phenyl]methylamino]propanamide
CID 70078273
2-phenyl-2-[(4-pyridin-3-ylphenyl)methylamino]acetamide
CID 75374761

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide?
The IUPAC name of 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide (CID 56811841) is 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide?
The canonical SMILES for 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide is CCOCc1ccc(CNC(C(N)=O)c2ccccc2)cc1.
What is the InChIKey of 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide?
The InChIKey is IKNGTTFDBGOXAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-2-22-13-15-10-8-14(9-11-15)12-20-17(18(19)21)16-6-4-3-5-7-16/h3-11,17,20H,2,12-13H2,1H3,(H2,19,21).
What are the key properties of 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide?
2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide has a molecular weight of 298.39 g/mol, XLogP of 2.54, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(ethoxymethyl)phenyl]methylamino]-2-phenylacetamide is sourced from PubChem (CID 56811841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).