3-methyl-N-(2-propan-2-yloxyphenyl)benzamide

C17H19NO2 — CID 17150877

IUPAC3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C17H19NO2/c1-12(2)20-16-10-5-4-9-15(16)18-17(19)14-8-6-7-13(3)11-14/h4-12H,1-3H3,(H,18,19)
InChIKeyHGECTNQAWGFAES-UHFFFAOYSA-N
MW269.34 g/mol
LogP4.03
Rot. Bonds4

About 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide

3-methyl-N-(2-propan-2-yloxyphenyl)benzamide (PubChem CID 17150877) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
PubChem CID17150877
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC Name3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2OC(C)C)c1
InChIInChI=1S/C17H19NO2/c1-12(2)20-16-10-5-4-9-15(16)18-17(19)14-8-6-7-13(3)11-14/h4-12H,1-3H3,(H,18,19)
InChIKeyHGECTNQAWGFAES-UHFFFAOYSA-N
XLogP4.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(3-methylphenyl)-4-N-(2-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109049370
3-amino-N-(2-propan-2-yloxyphenyl)benzamide
CID 28722379
3-cyano-N-(2-propan-2-yloxyphenyl)benzamide
CID 38999846
3-bromo-4-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)benzamide
CID 17150992
5-(3-methylanilino)-N-(2-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109241956
3,5-dichloro-N-(2-propan-2-yloxyphenyl)benzamide
CID 17151016
1-N-(4-cyanophenyl)-3-N-(2-propan-2-yloxyphenyl)benzene-1,3-dicarboxamide
CID 109057684
2-(3-methylphenyl)-N-(2-propan-2-yloxyphenyl)acetamide
CID 113098613
1-N-phenyl-4-N-(2-propan-2-yloxyphenyl)benzene-1,4-dicarboxamide
CID 109049242
4-ethoxy-3-methyl-N-(2-propan-2-yloxyphenyl)benzamide
CID 86938124
N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-propan-2-yloxyanilino)prop-1-en-2-yl]-3-methylbenzamide
CID 100637589
3,4,5-trimethoxy-N-(2-propan-2-yloxyphenyl)benzamide
CID 673819

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide?
The IUPAC name of 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide (CID 17150877) is 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide.
What is the SMILES notation for 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide?
The canonical SMILES for 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide is Cc1cccc(C(=O)Nc2ccccc2OC(C)C)c1.
What is the InChIKey of 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide?
The InChIKey is HGECTNQAWGFAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-12(2)20-16-10-5-4-9-15(16)18-17(19)14-8-6-7-13(3)11-14/h4-12H,1-3H3,(H,18,19).
What are the key properties of 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide?
3-methyl-N-(2-propan-2-yloxyphenyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 4.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-propan-2-yloxyphenyl)benzamide is sourced from PubChem (CID 17150877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).