(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine

C17H19Cl2N — CID 43103917

IUPAC(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(N)c2c(Cl)cccc2Cl)c1C
InChIInChI=1S/C17H19Cl2N/c1-9-8-10(2)12(4)15(11(9)3)17(20)16-13(18)6-5-7-14(16)19/h5-8,17H,20H2,1-4H3
InChIKeyRMGJFYKVZBHWSI-UHFFFAOYSA-N
MW308.25 g/mol
LogP5.28
Rot. Bonds2

About (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine

(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine (PubChem CID 43103917) has the molecular formula C17H19Cl2N and a molecular weight of 308.25 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
PubChem CID43103917
Molecular FormulaC17H19Cl2N
Molecular Weight308.25 g/mol
Exact Mass307.09
IUPAC Name(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(N)c2c(Cl)cccc2Cl)c1C
InChIInChI=1S/C17H19Cl2N/c1-9-8-10(2)12(4)15(11(9)3)17(20)16-13(18)6-5-7-14(16)19/h5-8,17H,20H2,1-4H3
InChIKeyRMGJFYKVZBHWSI-UHFFFAOYSA-N
XLogP5.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.25
LogP ≤ 55.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine
CID 43102640
(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine
CID 43149184
(2,6-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanamine
CID 105027044
3-[chloro-(2-chloro-6-fluorophenyl)methyl]-1,2,4,5-tetramethylbenzene
CID 63433736
(2-methylphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43095843
2-(2-chlorophenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43103860
(3-chloro-4-iodophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 103219936
(3-bromophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43107406
(2,6-dichlorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 105032745
4-[(2,6-dichlorophenyl)-(3,4,5-trimethylphenyl)methyl]-2,6-dimethylaniline
CID 147613699
(3-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43197723
(1S)-1-(2-chloro-6-methylphenyl)-2,2-difluoroethanamine;hydrochloride
CID 171250005

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
The IUPAC name of (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine (CID 43103917) is (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine.
What is the SMILES notation for (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
The canonical SMILES for (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine is Cc1cc(C)c(C)c(C(N)c2c(Cl)cccc2Cl)c1C.
What is the InChIKey of (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
The InChIKey is RMGJFYKVZBHWSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Cl2N/c1-9-8-10(2)12(4)15(11(9)3)17(20)16-13(18)6-5-7-14(16)19/h5-8,17H,20H2,1-4H3.
What are the key properties of (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine?
(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine has a molecular weight of 308.25 g/mol, XLogP of 5.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine is sourced from PubChem (CID 43103917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).