2-methoxy-N-(2-phenylbutan-2-yl)benzamide

C18H21NO2 — CID 86899366

IUPAC2-methoxy-N-(2-phenylbutan-2-yl)benzamide
SMILESCCC(C)(NC(=O)c1ccccc1OC)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-4-18(2,14-10-6-5-7-11-14)19-17(20)15-12-8-9-13-16(15)21-3/h5-13H,4H2,1-3H3,(H,19,20)
InChIKeyRKZHRYJUBYRGEN-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.75
Rot. Bonds5

About 2-methoxy-N-(2-phenylbutan-2-yl)benzamide

2-methoxy-N-(2-phenylbutan-2-yl)benzamide (PubChem CID 86899366) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-methoxy-N-(2-phenylbutan-2-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-phenylbutan-2-yl)benzamide
PubChem CID86899366
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC Name2-methoxy-N-(2-phenylbutan-2-yl)benzamide
SMILESCCC(C)(NC(=O)c1ccccc1OC)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-4-18(2,14-10-6-5-7-11-14)19-17(20)15-12-8-9-13-16(15)21-3/h5-13H,4H2,1-3H3,(H,19,20)
InChIKeyRKZHRYJUBYRGEN-UHFFFAOYSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-bromo-2-methylpropan-2-yl)-2-methoxybenzamide
CID 114308173
N-[(2R)-2-phenylbutan-2-yl]acetamide
CID 101079586
2-methoxybenzohydrazide
CID 24051
N-(1-amino-2-phenylpropan-2-yl)-2-fluorobenzamide
CID 105060348
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
2-amino-3-methoxy-N-(3-methylpentan-3-yl)benzamide
CID 114174079
2,6-dimethoxy-N-(2-phenylpropan-2-yl)benzamide
CID 113091730
N-[2-(2,2-dimethylpropanoylamino)ethyl]-2-methoxybenzamide
CID 108538118
(2S)-2-[(2-methoxybenzoyl)amino]-3,3-dimethylbutanoic acid
CID 61143653
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
N-butan-2-yl-2-methoxybenzamide
CID 3117660
2-[(2-ethoxybenzoyl)amino]-2-ethylbutanoic acid
CID 79806934

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-phenylbutan-2-yl)benzamide?
The IUPAC name of 2-methoxy-N-(2-phenylbutan-2-yl)benzamide (CID 86899366) is 2-methoxy-N-(2-phenylbutan-2-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-phenylbutan-2-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-phenylbutan-2-yl)benzamide is CCC(C)(NC(=O)c1ccccc1OC)c1ccccc1.
What is the InChIKey of 2-methoxy-N-(2-phenylbutan-2-yl)benzamide?
The InChIKey is RKZHRYJUBYRGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-18(2,14-10-6-5-7-11-14)19-17(20)15-12-8-9-13-16(15)21-3/h5-13H,4H2,1-3H3,(H,19,20).
What are the key properties of 2-methoxy-N-(2-phenylbutan-2-yl)benzamide?
2-methoxy-N-(2-phenylbutan-2-yl)benzamide has a molecular weight of 283.37 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-phenylbutan-2-yl)benzamide is sourced from PubChem (CID 86899366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).