3-(methoxymethyl)-2-methyl-N-phenylbenzamide

C16H17NO2 — CID 151203902

IUPAC3-(methoxymethyl)-2-methyl-N-phenylbenzamide
SMILESCOCc1cccc(C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C16H17NO2/c1-12-13(11-19-2)7-6-10-15(12)16(18)17-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyNIWMKNPHYLMRKO-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.39
Rot. Bonds4

About 3-(methoxymethyl)-2-methyl-N-phenylbenzamide

3-(methoxymethyl)-2-methyl-N-phenylbenzamide (PubChem CID 151203902) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 3-(methoxymethyl)-2-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-2-methyl-N-phenylbenzamide
PubChem CID151203902
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name3-(methoxymethyl)-2-methyl-N-phenylbenzamide
SMILESCOCc1cccc(C(=O)Nc2ccccc2)c1C
InChIInChI=1S/C16H17NO2/c1-12-13(11-19-2)7-6-10-15(12)16(18)17-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,17,18)
InChIKeyNIWMKNPHYLMRKO-UHFFFAOYSA-N
XLogP3.39
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(methoxymethyl)-N,2-dimethylbenzamide
CID 143102947
2-(methoxymethyl)-N-[4-(3-methylphenoxy)phenyl]benzamide
CID 52577778
2-(hydroxymethyl)-N-phenylbenzamide
CID 14198283
2-(fluoromethyl)-N-phenylbenzamide
CID 141101349
3-[[(1R,2R)-2-(cyclopropylmethylamino)cyclopropyl]methyl]-2-methyl-N-phenylbenzamide
CID 118378766
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-(methoxymethyl)benzamide
CID 39089763
N-(3,5-difluoro-4-iodophenyl)-2-(methoxymethyl)benzamide
CID 52824087
2-(methoxymethyl)-N-methylbenzamide
CID 60753373
N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]benzamide
CID 139684594
2-butyl-N-phenylbenzamide
CID 3695058
2-ethyl-N-[4-[(2-methoxyacetyl)amino]phenyl]benzamide
CID 131924834
2-iodo-N-[3-(methoxymethyl)phenyl]benzamide
CID 1313720

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-2-methyl-N-phenylbenzamide?
The IUPAC name of 3-(methoxymethyl)-2-methyl-N-phenylbenzamide (CID 151203902) is 3-(methoxymethyl)-2-methyl-N-phenylbenzamide.
What is the SMILES notation for 3-(methoxymethyl)-2-methyl-N-phenylbenzamide?
The canonical SMILES for 3-(methoxymethyl)-2-methyl-N-phenylbenzamide is COCc1cccc(C(=O)Nc2ccccc2)c1C.
What is the InChIKey of 3-(methoxymethyl)-2-methyl-N-phenylbenzamide?
The InChIKey is NIWMKNPHYLMRKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12-13(11-19-2)7-6-10-15(12)16(18)17-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,17,18).
What are the key properties of 3-(methoxymethyl)-2-methyl-N-phenylbenzamide?
3-(methoxymethyl)-2-methyl-N-phenylbenzamide has a molecular weight of 255.32 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-2-methyl-N-phenylbenzamide is sourced from PubChem (CID 151203902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).