2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide

C19H23NO2 — CID 133201539

IUPAC2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
SMILESCc1ccc(C(=O)NC(C)COc2ccccc2C)c(C)c1
InChIInChI=1S/C19H23NO2/c1-13-9-10-17(15(3)11-13)19(21)20-16(4)12-22-18-8-6-5-7-14(18)2/h5-11,16H,12H2,1-4H3,(H,20,21)
InChIKeyQVXBDVXJVMQBGX-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.81
Rot. Bonds5

About 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide

2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide (PubChem CID 133201539) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
PubChem CID133201539
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
SMILESCc1ccc(C(=O)NC(C)COc2ccccc2C)c(C)c1
InChIInChI=1S/C19H23NO2/c1-13-9-10-17(15(3)11-13)19(21)20-16(4)12-22-18-8-6-5-7-14(18)2/h5-11,16H,12H2,1-4H3,(H,20,21)
InChIKeyQVXBDVXJVMQBGX-UHFFFAOYSA-N
XLogP3.81
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dimethyl-N-[(2S)-1-(2-methylphenoxy)propan-2-yl]benzamide
CID 100614435
2,4-dimethyl-N-[(2S)-1-phenoxypropan-2-yl]benzamide
CID 94625096
4-chloro-2-fluoro-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]benzamide
CID 95161875
N-[1-(2-methoxyphenoxy)propan-2-yl]-2,5-dimethylbenzamide
CID 133162576
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-methylsulfanylbenzamide
CID 94623512
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-propan-2-ylsulfanylbenzamide
CID 95164068
N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-2-(4-methylphenyl)acetamide
CID 94623535
2,5-dimethyl-N-[(2R)-1-phenoxypropan-2-yl]benzamide
CID 94625056
3-chloro-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
CID 50874611
N-[1-(2-methylphenoxy)propan-2-yl]-2-(2,3,5-trimethylphenoxy)acetamide
CID 132652265
1-(2,4-dimethylphenyl)-3-[(2R)-1-(2-methylphenoxy)propan-2-yl]thiourea
CID 99643588
2-[benzenesulfonyl(methyl)amino]-N-[1-(2-methylphenoxy)propan-2-yl]benzamide
CID 132671490

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide?
The IUPAC name of 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide (CID 133201539) is 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide.
What is the SMILES notation for 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide?
The canonical SMILES for 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide is Cc1ccc(C(=O)NC(C)COc2ccccc2C)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide?
The InChIKey is QVXBDVXJVMQBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13-9-10-17(15(3)11-13)19(21)20-16(4)12-22-18-8-6-5-7-14(18)2/h5-11,16H,12H2,1-4H3,(H,20,21).
What are the key properties of 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide?
2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide has a molecular weight of 297.40 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[1-(2-methylphenoxy)propan-2-yl]benzamide is sourced from PubChem (CID 133201539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).