(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine

C16H17Cl2N — CID 43102640

IUPAC(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c(C(N)c2c(Cl)cccc2Cl)c(C)c1
InChIInChI=1S/C16H17Cl2N/c1-9-7-10(2)14(11(3)8-9)16(19)15-12(17)5-4-6-13(15)18/h4-8,16H,19H2,1-3H3
InChIKeyHJNHMSBEJYVEAN-UHFFFAOYSA-N
MW294.22 g/mol
LogP4.97
Rot. Bonds2

About (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine

(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine (PubChem CID 43102640) has the molecular formula C16H17Cl2N and a molecular weight of 294.22 g/mol. Its IUPAC name is (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine.

Molecular Properties

Compound Name(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine
PubChem CID43102640
Molecular FormulaC16H17Cl2N
Molecular Weight294.22 g/mol
Exact Mass293.07
IUPAC Name(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine
SMILESCc1cc(C)c(C(N)c2c(Cl)cccc2Cl)c(C)c1
InChIInChI=1S/C16H17Cl2N/c1-9-7-10(2)14(11(3)8-9)16(19)15-12(17)5-4-6-13(15)18/h4-8,16H,19H2,1-3H3
InChIKeyHJNHMSBEJYVEAN-UHFFFAOYSA-N
XLogP4.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.22
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,6-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
CID 43103917
(2,6-dichlorophenyl)-(3,4-dimethylphenyl)methanamine
CID 43149184
(2,6-dichlorophenyl)-(2,6-difluoro-3-methylphenyl)methanamine
CID 105027044
2,6-dichloro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
CID 65469512
(2-chloro-3-methylphenyl)-(2-fluoro-4,6-dimethylphenyl)methanamine
CID 106883863
(2,6-dichlorophenyl)-(4-methoxy-2,5-dimethylphenyl)methanamine
CID 105032745
1-chloro-2-(2-chloro-6-methylphenyl)-3,5-dimethylbenzene
CID 66252969
chloro-(2,4,6-trimethylphenyl)methanamine
CID 116947745
(2,4,5-trimethylfuran-3-yl)-(2,4,6-trimethylphenyl)methanamine
CID 65151840
(1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
CID 11289465
(1S)-1-(2-chloro-6-methylphenyl)-2,2-difluoroethanamine;hydrochloride
CID 171250005
(3-methylsulfonylphenyl)-(2,4,6-trimethylphenyl)methanamine
CID 43110476

Frequently Asked Questions

What is the IUPAC name of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine?
The IUPAC name of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine (CID 43102640) is (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine.
What is the SMILES notation for (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine?
The canonical SMILES for (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine is Cc1cc(C)c(C(N)c2c(Cl)cccc2Cl)c(C)c1.
What is the InChIKey of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine?
The InChIKey is HJNHMSBEJYVEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N/c1-9-7-10(2)14(11(3)8-9)16(19)15-12(17)5-4-6-13(15)18/h4-8,16H,19H2,1-3H3.
What are the key properties of (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine?
(2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine has a molecular weight of 294.22 g/mol, XLogP of 4.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dichlorophenyl)-(2,4,6-trimethylphenyl)methanamine is sourced from PubChem (CID 43102640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).