2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide

C19H24N2O3 — CID 120669115

IUPAC2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide
SMILESCOCCCOc1cccc(NC(=O)C(N)c2ccc(C)cc2)c1
InChIInChI=1S/C19H24N2O3/c1-14-7-9-15(10-8-14)18(20)19(22)21-16-5-3-6-17(13-16)24-12-4-11-23-2/h3,5-10,13,18H,4,11-12,20H2,1-2H3,(H,21,22)
InChIKeyJPXRNZPYEGBJIV-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.05
Rot. Bonds8

About 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide

2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide (PubChem CID 120669115) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide
PubChem CID120669115
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC Name2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide
SMILESCOCCCOc1cccc(NC(=O)C(N)c2ccc(C)cc2)c1
InChIInChI=1S/C19H24N2O3/c1-14-7-9-15(10-8-14)18(20)19(22)21-16-5-3-6-17(13-16)24-12-4-11-23-2/h3,5-10,13,18H,4,11-12,20H2,1-2H3,(H,21,22)
InChIKeyJPXRNZPYEGBJIV-UHFFFAOYSA-N
XLogP3.05
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(3-butoxyphenyl)-2-(4-methylphenyl)acetamide
CID 120667763
2-amino-2-(4-methylphenyl)-N-[3-(2-methylpropoxy)phenyl]acetamide;hydrochloride
CID 120667184
(2S)-2-amino-N-[3-(2-methoxyethoxy)phenyl]propanamide;hydrochloride
CID 119289412
2-amino-5-methoxy-N-(3-propoxyphenyl)pentanamide
CID 81082999
2-amino-N-(3-cyclopentyloxyphenyl)-2-(4-methylphenyl)acetamide
CID 120667187
3-amino-N-[3-(2-methoxyethoxy)phenyl]butanamide
CID 54862322
N-[3-(3-methoxypropoxy)phenyl]benzamide
CID 86997539
2-amino-5-methoxy-N-[3-(2-methylpropoxy)phenyl]pentanamide
CID 81071451
4-amino-5-[3-(2-methoxyethoxy)anilino]-5-oxopentanoic acid
CID 64890275
3-amino-N-[3-(2-methoxyethoxy)phenyl]-3-phenylpropanamide
CID 119949876
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-tert-butylbenzamide
CID 120667141
N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 17094785

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide (CID 120669115) is 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide is COCCCOc1cccc(NC(=O)C(N)c2ccc(C)cc2)c1.
What is the InChIKey of 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide?
The InChIKey is JPXRNZPYEGBJIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14-7-9-15(10-8-14)18(20)19(22)21-16-5-3-6-17(13-16)24-12-4-11-23-2/h3,5-10,13,18H,4,11-12,20H2,1-2H3,(H,21,22).
What are the key properties of 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide?
2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(3-methoxypropoxy)phenyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 120669115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).