2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine

C19H25N — CID 63408137

IUPAC2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine
SMILESCc1ccc(C(C)(N)Cc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H25N/c1-14(2)17-9-7-16(8-10-17)13-19(4,20)18-11-5-15(3)6-12-18/h5-12,14H,13,20H2,1-4H3
InChIKeyDGHUTRLMBRMMCO-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.54
Rot. Bonds4

About 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine

2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine (PubChem CID 63408137) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine.

Molecular Properties

Compound Name2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine
PubChem CID63408137
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine
SMILESCc1ccc(C(C)(N)Cc2ccc(C(C)C)cc2)cc1
InChIInChI=1S/C19H25N/c1-14(2)17-9-7-16(8-10-17)13-19(4,20)18-11-5-15(3)6-12-18/h5-12,14H,13,20H2,1-4H3
InChIKeyDGHUTRLMBRMMCO-UHFFFAOYSA-N
XLogP4.54
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-fluorophenyl)-1-(4-methylphenyl)propan-2-amine
CID 60799223
2-(3-chlorophenyl)-1-(4-propan-2-ylphenyl)propan-2-amine
CID 63408099
2-(4-propan-2-ylphenyl)butan-2-amine
CID 62800595
1-(2,2-dimethylpropyl)-4-propan-2-ylbenzene;methane
CID 166076943
tris(1-methyl-4-propan-2-ylbenzene);dihydrochloride
CID 175503400
1,2-bis(4-methoxyphenyl)propan-2-amine
CID 63273092
1-fluoro-4-[2-methyl-1-[4-(4-propan-2-ylphenyl)phenyl]propan-2-yl]benzene
CID 170265262
2-(4-propan-2-ylphenyl)propan-2-amine;hydrochloride
CID 122163896
1-(2-methyl-2-phenylpropyl)-4-propan-2-ylbenzene
CID 57304715
ethyl 3-amino-3-(4-propan-2-ylphenyl)butanoate
CID 79848294
1-methyl-4-propan-2-ylbenzene;ruthenium(3+);triiodide
CID 175881712
1-methyl-4-propan-2-ylbenzene;ruthenium(2+);dichloride
CID 11551268

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine?
The IUPAC name of 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine (CID 63408137) is 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine.
What is the SMILES notation for 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine?
The canonical SMILES for 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine is Cc1ccc(C(C)(N)Cc2ccc(C(C)C)cc2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine?
The InChIKey is DGHUTRLMBRMMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-14(2)17-9-7-16(8-10-17)13-19(4,20)18-11-5-15(3)6-12-18/h5-12,14H,13,20H2,1-4H3.
What are the key properties of 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine?
2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine has a molecular weight of 267.42 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-1-(4-propan-2-ylphenyl)propan-2-amine is sourced from PubChem (CID 63408137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).