2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide

C19H24N2O2 — CID 120667713

IUPAC2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NC(C)COc2cccc(C)c2)cc1
InChIInChI=1S/C19H24N2O2/c1-13-7-9-16(10-8-13)18(20)19(22)21-15(3)12-23-17-6-4-5-14(2)11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22)
InChIKeyOWXGVQNPDSTXMB-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.89
Rot. Bonds6

About 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide

2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide (PubChem CID 120667713) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
PubChem CID120667713
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(C(N)C(=O)NC(C)COc2cccc(C)c2)cc1
InChIInChI=1S/C19H24N2O2/c1-13-7-9-16(10-8-13)18(20)19(22)21-15(3)12-23-17-6-4-5-14(2)11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22)
InChIKeyOWXGVQNPDSTXMB-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-2-(4-methylphenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide;hydrochloride
CID 120667184
3-amino-N-[1-(3-methylphenoxy)propan-2-yl]-3-phenylpropanamide
CID 119950399
2-amino-2-(4-methylphenyl)-N-[[3-(2-methylpropoxy)phenyl]methyl]acetamide
CID 120667859
2-amino-N-butan-2-yl-2-(4-methylphenyl)acetamide
CID 106151030
4-(aminomethyl)-N-[1-(3-methylphenoxy)propan-2-yl]benzamide
CID 119300010
2-amino-N-(5-methylhexan-2-yl)-2-(4-methylphenyl)acetamide
CID 106151106
1-amino-N-[1-(3-methylphenoxy)propan-2-yl]cyclopentane-1-carboxamide
CID 119300012
2-(3-methylphenoxy)-N-[(1R)-1-(4-methylphenyl)ethyl]acetamide
CID 99132930
N-[1-(3-methylphenoxy)propan-2-yl]pyrrolidine-1-carboxamide
CID 60568058
N-[1-(3-methylphenoxy)propan-2-yl]-2-propan-2-ylsulfonylacetamide
CID 86828499
N-[(2R)-1-(3-methylphenoxy)propan-2-yl]pyrrolidine-1-carboxamide
CID 94503636
2-amino-N-[1-(4-methylphenoxy)propan-2-yl]butanamide
CID 61171488

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide (CID 120667713) is 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide is Cc1ccc(C(N)C(=O)NC(C)COc2cccc(C)c2)cc1.
What is the InChIKey of 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
The InChIKey is OWXGVQNPDSTXMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-13-7-9-16(10-8-13)18(20)19(22)21-15(3)12-23-17-6-4-5-14(2)11-17/h4-11,15,18H,12,20H2,1-3H3,(H,21,22).
What are the key properties of 2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide?
2-amino-N-[1-(3-methylphenoxy)propan-2-yl]-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-[1-(3-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120667713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).