1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine

C15H15Cl2N — CID 62387674

IUPAC1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine
SMILESCc1cccc(CC(N)c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C15H15Cl2N/c1-10-3-2-4-11(7-10)8-15(18)13-6-5-12(16)9-14(13)17/h2-7,9,15H,8,18H2,1H3
InChIKeyMGIFSRCQRHWDAJ-UHFFFAOYSA-N
MW280.20 g/mol
LogP4.54
Rot. Bonds3

About 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine

1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine (PubChem CID 62387674) has the molecular formula C15H15Cl2N and a molecular weight of 280.20 g/mol. Its IUPAC name is 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine
PubChem CID62387674
Molecular FormulaC15H15Cl2N
Molecular Weight280.20 g/mol
Exact Mass279.06
IUPAC Name1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine
SMILESCc1cccc(CC(N)c2ccc(Cl)cc2Cl)c1
InChIInChI=1S/C15H15Cl2N/c1-10-3-2-4-11(7-10)8-15(18)13-6-5-12(16)9-14(13)17/h2-7,9,15H,8,18H2,1H3
InChIKeyMGIFSRCQRHWDAJ-UHFFFAOYSA-N
XLogP4.54
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.20
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-chloro-4,5-difluorophenyl)-2-(3-methylphenyl)ethanamine
CID 107475984
1-(2-chloro-4-methylphenyl)-2-(2,6-dichlorophenyl)ethanamine
CID 106857196
1-(4-chloro-2-methylphenyl)-2-(3-methylphenyl)ethanol
CID 114028154
1-(2-chloro-4-methylphenyl)-2-naphthalen-2-ylethanamine
CID 106861532
1-(2-bromo-5-methylphenyl)-2-(3-methylphenyl)ethanamine
CID 81111638
2-bromo-4-chloro-1-[1-chloro-2-(3-methylphenyl)ethyl]benzene
CID 114025132
1-(2-fluoro-4-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 55067518
1-(2,5-dichlorophenyl)-2-(3-fluorophenyl)ethanamine
CID 43344680
4-chloro-2-[1-chloro-2-(3-methylphenyl)ethyl]-1-methylbenzene
CID 82890883
2-(3-bromophenyl)-1-(2,5-dichlorophenyl)ethanamine
CID 63412142
2-(3-methylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 62388506
2-[(4-chlorophenyl)methyl]-3-(3-methylphenyl)propan-1-amine
CID 62530370

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine?
The IUPAC name of 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine (CID 62387674) is 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine?
The canonical SMILES for 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine is Cc1cccc(CC(N)c2ccc(Cl)cc2Cl)c1.
What is the InChIKey of 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine?
The InChIKey is MGIFSRCQRHWDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15Cl2N/c1-10-3-2-4-11(7-10)8-15(18)13-6-5-12(16)9-14(13)17/h2-7,9,15H,8,18H2,1H3.
What are the key properties of 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine?
1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine has a molecular weight of 280.20 g/mol, XLogP of 4.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dichlorophenyl)-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 62387674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).