5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide

C15H24N2O2 — CID 65258595

IUPAC5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCOc1ccc(C)cc1OC
InChIInChI=1S/C15H24N2O2/c1-11-6-7-12(13(10-11)18-4)19-9-5-8-15(2,3)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H3,16,17)
InChIKeyWVJVSCBCIGRHKM-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.12
Rot. Bonds7

About 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide

5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide (PubChem CID 65258595) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide.

Molecular Properties

Compound Name5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide
PubChem CID65258595
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide
SMILES[H]/N=C(\N)C(C)(C)CCCOc1ccc(C)cc1OC
InChIInChI=1S/C15H24N2O2/c1-11-6-7-12(13(10-11)18-4)19-9-5-8-15(2,3)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H3,16,17)
InChIKeyWVJVSCBCIGRHKM-UHFFFAOYSA-N
XLogP3.12
TPSA68.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-methoxy-4-methylphenoxy)butanimidamide
CID 24691030
2,2-dimethyl-5-(5-methyl-2-nitrophenoxy)pentanimidamide
CID 65258216
6-(4-bromo-2-chlorophenoxy)-2,2-dimethylhexanimidamide
CID 106712361
5-(2-fluorophenoxy)-2,2-dimethylpentanimidamide
CID 65258590
[2-(3,5-dihydroxyphenyl)-2-oxoethyl] 5-(2-methoxy-5-methylphenoxy)-2,2-dimethylpentanoate
CID 134613040
3-(2-methoxy-4-methylphenoxy)-2-methylpropanimidamide
CID 43368455
1-(3-chloropropoxy)-2-methoxy-4-methylbenzene
CID 23036323
2,2-dimethyl-6-(2-methyl-5-propan-2-ylphenoxy)hexanimidamide
CID 106712401
2,2-diethyl-4-(2-methoxy-4-methylphenoxy)butan-1-amine
CID 82138621
5-(3,4-dichlorophenoxy)-2,2-dimethylpentanimidamide
CID 65258017
1-[3-(2,4-dimethylphenoxy)propoxy]-2-methoxy-4-methylbenzene
CID 2284068
3-methoxy-4-(3-methoxy-3-methylbutoxy)benzenecarboximidamide
CID 103033943

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide?
The IUPAC name of 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide (CID 65258595) is 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide.
What is the SMILES notation for 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide?
The canonical SMILES for 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide is [H]/N=C(\N)C(C)(C)CCCOc1ccc(C)cc1OC.
What is the InChIKey of 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide?
The InChIKey is WVJVSCBCIGRHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-6-7-12(13(10-11)18-4)19-9-5-8-15(2,3)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H3,16,17).
What are the key properties of 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide?
5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide has a molecular weight of 264.37 g/mol, XLogP of 3.12, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxy-4-methylphenoxy)-2,2-dimethylpentanimidamide is sourced from PubChem (CID 65258595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).