N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide

C18H22N2O2 — CID 14698593

IUPACN-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(C)(C)CN)cc2)cc1
InChIInChI=1S/C18H22N2O2/c1-18(2,12-19)14-6-8-15(9-7-14)20-17(21)13-4-10-16(22-3)11-5-13/h4-11H,12,19H2,1-3H3,(H,20,21)
InChIKeyWSVIYHJFHXOTSF-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.18
Rot. Bonds5

About N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide

N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide (PubChem CID 14698593) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide
PubChem CID14698593
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(C)(C)CN)cc2)cc1
InChIInChI=1S/C18H22N2O2/c1-18(2,12-19)14-6-8-15(9-7-14)20-17(21)13-4-10-16(22-3)11-5-13/h4-11H,12,19H2,1-3H3,(H,20,21)
InChIKeyWSVIYHJFHXOTSF-UHFFFAOYSA-N
XLogP3.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-tert-butyl-1-N-(4-methoxyphenyl)benzene-1,4-dicarboxamide
CID 48845743
4-hydrazinyl-N-(4-methoxyphenyl)benzamide
CID 62237684
methyl 4-[(4-methoxyphenyl)carbamoyl]benzoate
CID 7733773
N-ethyl-4-[(4-methoxybenzoyl)amino]benzamide
CID 17234279
N-(4-bromophenyl)-4-[(4-methoxybenzoyl)amino]benzamide
CID 2214535
3-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]-2,2-dimethylpropanoic acid
CID 22682919
4-methoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 2678249
N-(4-methoxyphenyl)-4-(3-oxobutanoylamino)benzamide
CID 110178700
N-(4-butan-2-yloxyphenyl)-4-methoxybenzamide
CID 17160544
N-[4-(butylamino)phenyl]-4-methoxybenzamide
CID 112980225
N-(4-methoxyphenyl)-1-methylpyridin-1-ium-4-carboxamide
CID 1110822
N-[4-(4-acetamidoanilino)phenyl]-4-methoxybenzamide
CID 112988363

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide?
The IUPAC name of N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide (CID 14698593) is N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide.
What is the SMILES notation for N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide?
The canonical SMILES for N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(C(C)(C)CN)cc2)cc1.
What is the InChIKey of N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide?
The InChIKey is WSVIYHJFHXOTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-18(2,12-19)14-6-8-15(9-7-14)20-17(21)13-4-10-16(22-3)11-5-13/h4-11H,12,19H2,1-3H3,(H,20,21).
What are the key properties of N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide?
N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide has a molecular weight of 298.39 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(1-amino-2-methylpropan-2-yl)phenyl]-4-methoxybenzamide is sourced from PubChem (CID 14698593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).