N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide

C16H25NO2 — CID 115191415

IUPACN-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccc(C(C)C)cc1C(C)(C)CNC(C)=O
InChIInChI=1S/C16H25NO2/c1-11(2)13-7-8-15(19-6)14(9-13)16(4,5)10-17-12(3)18/h7-9,11H,10H2,1-6H3,(H,17,18)
InChIKeyBWBMXFSPYVGBRF-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.23
Rot. Bonds5

About N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide

N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide (PubChem CID 115191415) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide
PubChem CID115191415
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide
SMILESCOc1ccc(C(C)C)cc1C(C)(C)CNC(C)=O
InChIInChI=1S/C16H25NO2/c1-11(2)13-7-8-15(19-6)14(9-13)16(4,5)10-17-12(3)18/h7-9,11H,10H2,1-6H3,(H,17,18)
InChIKeyBWBMXFSPYVGBRF-UHFFFAOYSA-N
XLogP3.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[2-(2-methoxy-5-propan-2-ylphenyl)-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

N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115191491
2-(1-bromo-2-methylpropan-2-yl)-1-methoxy-4-propan-2-ylbenzene
CID 82094101
N-[(2-methoxy-5-propan-2-ylphenyl)methyl]acetamide
CID 110780628
N-[2-(5-fluoro-2-methoxyphenyl)-2-methylpropyl]-2-oxopropanamide
CID 115176113
2-hydroxy-2-(2-methoxy-5-propan-2-ylphenyl)propanoic acid
CID 82117037
2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 71156213
3-[5-(1-fluoroethyl)-2-methoxyphenyl]-3-methylbutanoic acid
CID 117389154
2-(2-methoxy-5-propan-2-ylphenyl)propane-1,2-diamine
CID 23198486
2-[5-(difluoromethyl)-2-methoxyphenyl]-2-methylpropan-1-ol
CID 117332377
1-methoxy-4-propan-2-yl-2-(trifluoromethyl)benzene
CID 22952870
1-amino-3-[2-(2-methoxy-5-methylphenyl)-2-methylpropyl]urea
CID 115193138
2-(2-methoxy-5-propan-2-ylphenyl)-3-methylbutan-2-amine
CID 82291393

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide?
The IUPAC name of N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide (CID 115191415) is N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide?
The canonical SMILES for N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide is COc1ccc(C(C)C)cc1C(C)(C)CNC(C)=O.
What is the InChIKey of N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide?
The InChIKey is BWBMXFSPYVGBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-11(2)13-7-8-15(19-6)14(9-13)16(4,5)10-17-12(3)18/h7-9,11H,10H2,1-6H3,(H,17,18).
What are the key properties of N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide?
N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide has a molecular weight of 263.38 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxy-5-propan-2-ylphenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 115191415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).