4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide

C19H21NO2 — CID 51273147

IUPAC4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide
SMILESCOCc1ccc(C(=O)NC2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C19H21NO2/c1-22-14-15-8-10-16(11-9-15)18(21)20-19(12-5-13-19)17-6-3-2-4-7-17/h2-4,6-11H,5,12-14H2,1H3,(H,20,21)
InChIKeyVLOHZZJJXIPTMZ-UHFFFAOYSA-N
MW295.38 g/mol
LogP3.64
Rot. Bonds5

About 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide

4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide (PubChem CID 51273147) has the molecular formula C19H21NO2 and a molecular weight of 295.38 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide
PubChem CID51273147
Molecular FormulaC19H21NO2
Molecular Weight295.38 g/mol
Exact Mass295.16
IUPAC Name4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide
SMILESCOCc1ccc(C(=O)NC2(c3ccccc3)CCC2)cc1
InChIInChI=1S/C19H21NO2/c1-22-14-15-8-10-16(11-9-15)18(21)20-19(12-5-13-19)17-6-3-2-4-7-17/h2-4,6-11H,5,12-14H2,1H3,(H,20,21)
InChIKeyVLOHZZJJXIPTMZ-UHFFFAOYSA-N
XLogP3.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methylsulfinyl-N-(1-phenylcyclobutyl)benzamide
CID 51273167
3-methoxy-N-(1-phenylcyclobutyl)benzamide
CID 51273020
1-[(4-methoxyphenyl)methyl]-3-(1-phenylcyclobutyl)urea
CID 113216924
N-[2-oxo-2-[(1-phenylcyclobutyl)amino]ethyl]benzamide
CID 134056216
3-(methoxymethyl)-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 51316458
5-bromo-N-(1-phenylcyclobutyl)furan-2-carboxamide
CID 51273024
N-(1-phenylcyclobutyl)-2H-benzotriazole-5-carboxamide
CID 51112398
1-(3-methoxypropyl)-3-(1-phenylcyclopentyl)urea
CID 110676480
N-(1-phenylcyclopropyl)-4-(trifluoromethyl)benzamide
CID 110445847
(E)-N-(1-phenylcyclobutyl)but-2-enamide
CID 110478044
2-methoxyethyl 2,4-dimethyl-5-[(1-phenylcyclobutyl)carbamoyl]-1H-pyrrole-3-carboxylate
CID 55759497
2-ethoxy-N-(1-phenylcyclobutyl)acetamide
CID 52571502

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide?
The IUPAC name of 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide (CID 51273147) is 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide?
The canonical SMILES for 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide is COCc1ccc(C(=O)NC2(c3ccccc3)CCC2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide?
The InChIKey is VLOHZZJJXIPTMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO2/c1-22-14-15-8-10-16(11-9-15)18(21)20-19(12-5-13-19)17-6-3-2-4-7-17/h2-4,6-11H,5,12-14H2,1H3,(H,20,21).
What are the key properties of 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide?
4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide has a molecular weight of 295.38 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-(1-phenylcyclobutyl)benzamide is sourced from PubChem (CID 51273147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).