N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine

C18H18N2O2 — CID 91053998

IUPACN-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine
SMILESCOc1ccc(CN(c2ccccc2)c2cc(C)on2)cc1
InChIInChI=1S/C18H18N2O2/c1-14-12-18(19-22-14)20(16-6-4-3-5-7-16)13-15-8-10-17(21-2)11-9-15/h3-12H,13H2,1-2H3
InChIKeyADEZSJKPCONYDZ-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.33
Rot. Bonds5

About N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine

N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine (PubChem CID 91053998) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine
PubChem CID91053998
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine
SMILESCOc1ccc(CN(c2ccccc2)c2cc(C)on2)cc1
InChIInChI=1S/C18H18N2O2/c1-14-12-18(19-22-14)20(16-6-4-3-5-7-16)13-15-8-10-17(21-2)11-9-15/h3-12H,13H2,1-2H3
InChIKeyADEZSJKPCONYDZ-UHFFFAOYSA-N
XLogP4.33
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopentylmethyl)-5-methyl-N-phenyl-1,2-oxazol-3-amine
CID 90858974
4-N-benzyl-6-N-(5-methyl-1,2-oxazol-3-yl)-4-N-phenylpyrimidine-4,6-diamine
CID 112866961
4-methoxy-N,N-bis[(5-methyl-1,2-oxazol-3-yl)methyl]aniline
CID 47028185
N-phenyl-N-[[4-[[4-[(N-phenylanilino)methyl]phenoxy]methoxy]phenyl]methyl]aniline
CID 15701550
N-benzyl-N-(4-methoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 3682989
N-[(4-fluorophenyl)methyl]-N-(4-methoxyphenyl)-4-methylthiadiazol-5-amine
CID 39855388
2-chloro-N-(3-chlorophenyl)-N-[(4-methoxyphenyl)methyl]aniline
CID 174932944
5-[[(4-methoxyphenyl)methyl-methylamino]methyl]-1,2-oxazol-3-amine
CID 117038966
2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 2128925
N-benzyl-3-(4-methoxyphenyl)-N-methyl-1,2-oxazole-5-sulfonamide
CID 44513710
N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 134791729
1-methoxy-4-(4-phenylbutyl)benzene
CID 15647797

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine (CID 91053998) is N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine is COc1ccc(CN(c2ccccc2)c2cc(C)on2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine?
The InChIKey is ADEZSJKPCONYDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-14-12-18(19-22-14)20(16-6-4-3-5-7-16)13-15-8-10-17(21-2)11-9-15/h3-12H,13H2,1-2H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine?
N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine has a molecular weight of 294.35 g/mol, XLogP of 4.33, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-5-methyl-N-phenyl-1,2-oxazol-3-amine is sourced from PubChem (CID 91053998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).