(2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine

C15H15Cl2NO2 — CID 43093792

IUPAC(2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2cc(Cl)ccc2Cl)c(OC)c1
InChIInChI=1S/C15H15Cl2NO2/c1-19-10-4-5-11(14(8-10)20-2)15(18)12-7-9(16)3-6-13(12)17/h3-8,15H,18H2,1-2H3
InChIKeySLVNPFBNJGUQIS-UHFFFAOYSA-N
MW312.20 g/mol
LogP4.06
Rot. Bonds4

About (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine

(2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine (PubChem CID 43093792) has the molecular formula C15H15Cl2NO2 and a molecular weight of 312.20 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine
PubChem CID43093792
Molecular FormulaC15H15Cl2NO2
Molecular Weight312.20 g/mol
Exact Mass311.05
IUPAC Name(2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2cc(Cl)ccc2Cl)c(OC)c1
InChIInChI=1S/C15H15Cl2NO2/c1-19-10-4-5-11(14(8-10)20-2)15(18)12-7-9(16)3-6-13(12)17/h3-8,15H,18H2,1-2H3
InChIKeySLVNPFBNJGUQIS-UHFFFAOYSA-N
XLogP4.06
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.20
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chloro-2-fluorophenyl)-(2,4-dimethoxyphenyl)methanamine
CID 43197289
(2-chloro-5-fluorophenyl)-(4-chloro-2-methoxyphenyl)methanamine
CID 105396862
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(4-chloro-2-fluorophenyl)-(2,5-dimethoxyphenyl)methanamine
CID 43197230
(3-chloro-4-methoxyphenyl)-(2,5-dichlorophenyl)methanamine
CID 43131038
(2,4-dichlorophenyl)-(2,4-dimethoxyphenyl)methanol
CID 61087695
(2,4-dichlorophenyl)-(2-fluoro-4-methoxyphenyl)methanamine
CID 43561229
(3-chlorothiophen-2-yl)-(2,4-dimethoxyphenyl)methanamine
CID 80529748
2,4-dichloro-N-[1-(2,4-dimethoxyphenyl)ethyl]aniline
CID 43093470
(3-chloro-4-iodophenyl)-(2,4-dimethoxyphenyl)methanamine
CID 103215224
[(5-chloro-2-fluorophenyl)-(2,4-dimethoxyphenyl)methyl]hydrazine
CID 105280256
2,5-dichloro-N-[1-(2,4-dimethoxyphenyl)ethyl]aniline
CID 43102294

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine?
The IUPAC name of (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine (CID 43093792) is (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine.
What is the SMILES notation for (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine?
The canonical SMILES for (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine is COc1ccc(C(N)c2cc(Cl)ccc2Cl)c(OC)c1.
What is the InChIKey of (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine?
The InChIKey is SLVNPFBNJGUQIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2NO2/c1-19-10-4-5-11(14(8-10)20-2)15(18)12-7-9(16)3-6-13(12)17/h3-8,15H,18H2,1-2H3.
What are the key properties of (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine?
(2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine has a molecular weight of 312.20 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(2,4-dimethoxyphenyl)methanamine is sourced from PubChem (CID 43093792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).