[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine

C15H15Cl2NO — CID 63322638

IUPAC[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine
SMILESCc1ccc(OCc2ccc(Cl)cc2Cl)c(CN)c1
InChIInChI=1S/C15H15Cl2NO/c1-10-2-5-15(12(6-10)8-18)19-9-11-3-4-13(16)7-14(11)17/h2-7H,8-9,18H2,1H3
InChIKeyHAUNOSCYQJJEKK-UHFFFAOYSA-N
MW296.20 g/mol
LogP4.34
Rot. Bonds4

About [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine

[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine (PubChem CID 63322638) has the molecular formula C15H15Cl2NO and a molecular weight of 296.20 g/mol. Its IUPAC name is [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine.

Molecular Properties

Compound Name[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine
PubChem CID63322638
Molecular FormulaC15H15Cl2NO
Molecular Weight296.20 g/mol
Exact Mass295.05
IUPAC Name[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine
SMILESCc1ccc(OCc2ccc(Cl)cc2Cl)c(CN)c1
InChIInChI=1S/C15H15Cl2NO/c1-10-2-5-15(12(6-10)8-18)19-9-11-3-4-13(16)7-14(11)17/h2-7H,8-9,18H2,1H3
InChIKeyHAUNOSCYQJJEKK-UHFFFAOYSA-N
XLogP4.34
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.20
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine 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

1-[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]-N-methylmethanamine
CID 63486921
[2-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methanamine
CID 60878519
2-[(2,4-dichlorophenyl)methoxy]-5-methylbenzenesulfonamide
CID 43342438
2-[(2-chloro-4-methylphenyl)methoxy]-5-methylaniline
CID 106861432
N-[[5-chloro-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2,4-dimethylaniline
CID 126119796
1-[5-chloro-2-[(2-chloro-4-methylphenyl)methoxy]phenyl]ethanone
CID 106863598
2-[(2-chloro-4-methylphenyl)methoxy]-4-methylaniline
CID 106861414
[2-(4-chlorophenoxy)-5-methylphenyl]methanamine
CID 107926488
[2-[(2-bromophenyl)methoxy]-5-methylphenyl]methanamine
CID 63322646
5-chloro-2-[(2,4-dimethylphenyl)methoxy]aniline
CID 82133164
1-[5-chloro-2-[(2-chloro-4-methylphenyl)methoxy]phenyl]-N-methylethanamine
CID 106861750
[5-chloro-2-[(2,5-dimethylphenyl)methoxy]phenyl]methanol
CID 61482150

Frequently Asked Questions

What is the IUPAC name of [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine?
The IUPAC name of [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine (CID 63322638) is [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine.
What is the SMILES notation for [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine?
The canonical SMILES for [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine is Cc1ccc(OCc2ccc(Cl)cc2Cl)c(CN)c1.
What is the InChIKey of [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine?
The InChIKey is HAUNOSCYQJJEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO/c1-10-2-5-15(12(6-10)8-18)19-9-11-3-4-13(16)7-14(11)17/h2-7H,8-9,18H2,1H3.
What are the key properties of [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine?
[2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine has a molecular weight of 296.20 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,4-dichlorophenyl)methoxy]-5-methylphenyl]methanamine is sourced from PubChem (CID 63322638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).