2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide

C15H24N2O2 — CID 115151864

IUPAC2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide
SMILESCOc1c(C)cc(C(C)(C)CNC(=O)CN)cc1C
InChIInChI=1S/C15H24N2O2/c1-10-6-12(7-11(2)14(10)19-5)15(3,4)9-17-13(18)8-16/h6-7H,8-9,16H2,1-5H3,(H,17,18)
InChIKeyHIUDADKFHBZFNY-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.66
Rot. Bonds5

About 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide

2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide (PubChem CID 115151864) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide
PubChem CID115151864
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide
SMILESCOc1c(C)cc(C(C)(C)CNC(=O)CN)cc1C
InChIInChI=1S/C15H24N2O2/c1-10-6-12(7-11(2)14(10)19-5)15(3,4)9-17-13(18)8-16/h6-7H,8-9,16H2,1-5H3,(H,17,18)
InChIKeyHIUDADKFHBZFNY-UHFFFAOYSA-N
XLogP1.66
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]carbamothioic S-acid
CID 115170590
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115151861
2-amino-N-[2-methyl-2-(4-methylsulfanylphenyl)propyl]acetamide
CID 115151844
2-amino-N-[(5-tert-butyl-4-methoxy-2-methylphenyl)methyl]acetamide
CID 96678465
3-[[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]amino]propanenitrile
CID 115231394
2-amino-1-(4-methoxy-3,5-dimethylphenyl)ethanone
CID 82401990
N-(2-aminoethyl)-2-(4-methoxy-3,5-dimethylphenyl)acetamide
CID 110832932
2-[[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]amino]propanenitrile
CID 115130700
ethyl 3-[(2-methyl-2-phenylpropyl)amino]-3-oxopropanoate
CID 115138677
3-(3-bromo-4-methoxy-5-methylphenyl)-3-methylbutanoic acid
CID 117485174
4-amino-N-[2-(4-methoxyphenyl)-2-methylpropyl]butanamide
CID 110460825
3-[(4-methoxy-3,5-dimethylbenzoyl)amino]-2,2-dimethylpropanoic acid
CID 120687898

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide?
The IUPAC name of 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide (CID 115151864) is 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide is COc1c(C)cc(C(C)(C)CNC(=O)CN)cc1C.
What is the InChIKey of 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide?
The InChIKey is HIUDADKFHBZFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10-6-12(7-11(2)14(10)19-5)15(3,4)9-17-13(18)8-16/h6-7H,8-9,16H2,1-5H3,(H,17,18).
What are the key properties of 2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide?
2-amino-N-[2-(4-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide has a molecular weight of 264.37 g/mol, XLogP of 1.66, 5 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-methoxy-3,5-dimethylphenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 115151864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).