2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide

C19H24N2O2 — CID 120667389

IUPAC2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(OC(C)CNC(=O)C(N)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-13-4-8-16(9-5-13)18(20)19(22)21-12-15(3)23-17-10-6-14(2)7-11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22)
InChIKeyYFIKCOFPJFSJCX-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.89
Rot. Bonds6

About 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide

2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide (PubChem CID 120667389) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide
PubChem CID120667389
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(OC(C)CNC(=O)C(N)c2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O2/c1-13-4-8-16(9-5-13)18(20)19(22)21-12-15(3)23-17-10-6-14(2)7-11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22)
InChIKeyYFIKCOFPJFSJCX-UHFFFAOYSA-N
XLogP2.89
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxy-3-methylbutyl)-2-(4-methylphenyl)acetamide
CID 114172133
2-amino-2-(4-methylphenyl)-N-[2-(4-methylphenyl)propyl]acetamide
CID 120668682
2-amino-N-[2-(4-methoxyphenoxy)propyl]-2-phenylacetamide;hydrochloride
CID 119290481
2-amino-N-[2-(4-methylphenoxy)propyl]pentanamide;hydrochloride
CID 119290513
2-amino-N-[2-(dimethylamino)-3-methylbutyl]-2-(4-methylphenyl)acetamide
CID 106312263
2-amino-N-[2-(4-methylphenoxy)propyl]-4-methylsulfonylbutanamide
CID 119956607
2-amino-N-[2-(2-methylphenoxy)propyl]-2-phenylacetamide
CID 119335783
2-amino-N-(2-aminoethyl)-2-(4-methylphenyl)acetamide
CID 106151018
2-amino-2-(4-methylphenyl)-N-[3-(2-methylpropoxy)propyl]acetamide
CID 106151202
2-amino-N-(2-amino-2-oxoethyl)-2-(4-methylphenyl)acetamide
CID 106151324
N-(2-amino-2-phenylethyl)-2-(4-methylphenoxy)propanamide
CID 119528615
2-(4-methylphenoxy)-N-(2-methylpropyl)propanamide
CID 53282928

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide (CID 120667389) is 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide is Cc1ccc(OC(C)CNC(=O)C(N)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide?
The InChIKey is YFIKCOFPJFSJCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13-4-8-16(9-5-13)18(20)19(22)21-12-15(3)23-17-10-6-14(2)7-11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22).
What are the key properties of 2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[2-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide has a molecular weight of 312.41 g/mol, XLogP of 2.89, 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-(4-methylphenoxy)propyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120667389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).