P-Tolu-M-anisidide

C15H15NO2 — CID 3977580

IUPACN-(3-methoxyphenyl)-4-methylbenzamide
SMILESCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC
InChIInChI=1S/C15H15NO2/c1-11-6-8-12(9-7-11)15(17)16-13-4-3-5-14(10-13)18-2/h3-10H,1-2H3,(H,16,17)
InChIKeyLHGUCPJOIROFJT-UHFFFAOYSA-N
MW241.28 g/mol
LogP2.80
Rot. Bonds3

About P-Tolu-M-anisidide

P-Tolu-M-anisidide (PubChem CID 3977580) has the molecular formula C15H15NO2 and a molecular weight of 241.28 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-methylbenzamide.

Molecular Properties

Compound NameP-Tolu-M-anisidide
PubChem CID3977580
Molecular FormulaC15H15NO2
Molecular Weight241.28 g/mol
Exact Mass241.11
IUPAC NameN-(3-methoxyphenyl)-4-methylbenzamide
SMILESCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC
InChIInChI=1S/C15H15NO2/c1-11-6-8-12(9-7-11)15(17)16-13-4-3-5-14(10-13)18-2/h3-10H,1-2H3,(H,16,17)
InChIKeyLHGUCPJOIROFJT-UHFFFAOYSA-N
XLogP2.80
TPSA38.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity272

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.28
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Mepronil
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Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
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SB-366791
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Anthranilic acid, N-(3-methoxyphenyl)-
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3-Amino-4-methoxybenzanilide
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Benzamide, N-(3-hydroxyphenyl)-
CID 836140
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
4-Methyl-7-(phenylacetamido)coumarin
CID 688125
Benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)-
CID 846634
Benzamide, N-(4-amino-2,5-diethoxyphenyl)-
CID 67108

Frequently Asked Questions

What is the IUPAC name of P-Tolu-M-anisidide?
The IUPAC name of P-Tolu-M-anisidide (CID 3977580) is N-(3-methoxyphenyl)-4-methylbenzamide.
What is the SMILES notation for P-Tolu-M-anisidide?
The canonical SMILES for P-Tolu-M-anisidide is CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC.
What is the InChIKey of P-Tolu-M-anisidide?
The InChIKey is LHGUCPJOIROFJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-6-8-12(9-7-11)15(17)16-13-4-3-5-14(10-13)18-2/h3-10H,1-2H3,(H,16,17).
What are the key properties of P-Tolu-M-anisidide?
P-Tolu-M-anisidide has a molecular weight of 241.28 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for P-Tolu-M-anisidide is sourced from PubChem (CID 3977580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).