1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine

C18H23N — CID 61482079

IUPAC1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine
SMILESCc1ccc(C(C)(N)Cc2cc(C)ccc2C)cc1
InChIInChI=1S/C18H23N/c1-13-6-9-17(10-7-13)18(4,19)12-16-11-14(2)5-8-15(16)3/h5-11H,12,19H2,1-4H3
InChIKeyGUSBUPXYFJYZMU-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.03
Rot. Bonds3

About 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine

1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine (PubChem CID 61482079) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine
PubChem CID61482079
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine
SMILESCc1ccc(C(C)(N)Cc2cc(C)ccc2C)cc1
InChIInChI=1S/C18H23N/c1-13-6-9-17(10-7-13)18(4,19)12-16-11-14(2)5-8-15(16)3/h5-11H,12,19H2,1-4H3
InChIKeyGUSBUPXYFJYZMU-UHFFFAOYSA-N
XLogP4.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,5-dimethylphenyl)-2-(5-fluoro-2-pyridinyl)propan-2-amine
CID 83125513
2-[(2,5-dimethylphenyl)methyl]-2-(4-methylphenyl)propane-1,3-diol
CID 79444429
1-(2,5-dimethylphenyl)-2-phenylbutan-2-amine
CID 61481647
2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
CID 60799223
diethyl 2-[(2,5-dimethylphenyl)methyl]-2-methylpropanedioate
CID 103972624
1-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)propan-2-amine
CID 79820171
3-[(2,5-dimethylphenyl)methyl]heptan-3-amine
CID 65020366
1-[(2,5-dimethylphenyl)methylsulfanyl]-2-methylpropan-2-amine
CID 66223800
methyl 3-(2,5-dimethylphenyl)-2,2-dimethylpropanoate
CID 116927517
1-N-[2-(2,5-dimethylphenyl)ethyl]-2-methylpropane-1,2-diamine
CID 115136100
1-(3,4-dimethylphenyl)-2-(4-ethylphenyl)propan-2-amine
CID 63408206
2-[(4-tert-butylphenoxy)methyl]-1,4-dimethylbenzene
CID 60627982

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine?
The IUPAC name of 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine (CID 61482079) is 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine.
What is the SMILES notation for 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine?
The canonical SMILES for 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine is Cc1ccc(C(C)(N)Cc2cc(C)ccc2C)cc1.
What is the InChIKey of 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine?
The InChIKey is GUSBUPXYFJYZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-13-6-9-17(10-7-13)18(4,19)12-16-11-14(2)5-8-15(16)3/h5-11H,12,19H2,1-4H3.
What are the key properties of 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine?
1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine has a molecular weight of 253.39 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dimethylphenyl)-2-(4-methylphenyl)propan-2-amine is sourced from PubChem (CID 61482079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).