2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide

C18H22N2O2 — CID 119335783

IUPAC2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide
SMILESCc1ccccc1OC(C)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-13-8-6-7-11-16(13)22-14(2)12-20-18(21)17(19)15-9-4-3-5-10-15/h3-11,14,17H,12,19H2,1-2H3,(H,20,21)
InChIKeyPIKLROXFIYMNGZ-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.58
Rot. Bonds6

About 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide

2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide (PubChem CID 119335783) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide
PubChem CID119335783
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide
SMILESCc1ccccc1OC(C)CNC(=O)C(N)c1ccccc1
InChIInChI=1S/C18H22N2O2/c1-13-8-6-7-11-16(13)22-14(2)12-20-18(21)17(19)15-9-4-3-5-10-15/h3-11,14,17H,12,19H2,1-2H3,(H,20,21)
InChIKeyPIKLROXFIYMNGZ-UHFFFAOYSA-N
XLogP2.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[2-(2-methylphenoxy)propyl]-3-phenylpropanamide;hydrochloride
CID 119335772
2-chloro-N-[2-(2-methylphenoxy)propyl]propanamide
CID 82109450
2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride
CID 119290481
2-methyl-3-(methylamino)-N-[2-(2-methylphenoxy)propyl]propanamide;hydrochloride
CID 119804994
(2S)-2-amino-N-[2-(2-methylphenoxy)propyl]-4-methylsulfanylbutanamide;hydrochloride
CID 119335774
3-amino-N-[2-(2-methylphenoxy)propyl]propanamide;hydrochloride
CID 119335768
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide
CID 120667389
3-chloro-N-[2-(2-methylphenoxy)propyl]propanamide
CID 82108960
2-amino-N-(2-methylbutyl)-2-phenylacetamide
CID 62693520
2-(2-methylphenoxy)propylhydrazine
CID 82280822
2-amino-N-[3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]-2-phenylacetamide
CID 119319309

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide?
The IUPAC name of 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide (CID 119335783) is 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide is Cc1ccccc1OC(C)CNC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide?
The InChIKey is PIKLROXFIYMNGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-13-8-6-7-11-16(13)22-14(2)12-20-18(21)17(19)15-9-4-3-5-10-15/h3-11,14,17H,12,19H2,1-2H3,(H,20,21).
What are the key properties of 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide?
2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide has a molecular weight of 298.39 g/mol, XLogP of 2.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide is sourced from PubChem (CID 119335783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).