[4-(4-ethylphenyl)-3-methylphenyl]methanamine

C16H19N — CID 66481033

IUPAC[4-(4-ethylphenyl)-3-methylphenyl]methanamine
SMILESCCc1ccc(-c2ccc(CN)cc2C)cc1
InChIInChI=1S/C16H19N/c1-3-13-4-7-15(8-5-13)16-9-6-14(11-17)10-12(16)2/h4-10H,3,11,17H2,1-2H3
InChIKeyXWBLVHMRZMVMID-UHFFFAOYSA-N
MW225.33 g/mol
LogP3.68
Rot. Bonds3

About [4-(4-ethylphenyl)-3-methylphenyl]methanamine

[4-(4-ethylphenyl)-3-methylphenyl]methanamine (PubChem CID 66481033) has the molecular formula C16H19N and a molecular weight of 225.33 g/mol. Its IUPAC name is [4-(4-ethylphenyl)-3-methylphenyl]methanamine.

Molecular Properties

Compound Name[4-(4-ethylphenyl)-3-methylphenyl]methanamine
PubChem CID66481033
Molecular FormulaC16H19N
Molecular Weight225.33 g/mol
Exact Mass225.15
IUPAC Name[4-(4-ethylphenyl)-3-methylphenyl]methanamine
SMILESCCc1ccc(-c2ccc(CN)cc2C)cc1
InChIInChI=1S/C16H19N/c1-3-13-4-7-15(8-5-13)16-9-6-14(11-17)10-12(16)2/h4-10H,3,11,17H2,1-2H3
InChIKeyXWBLVHMRZMVMID-UHFFFAOYSA-N
XLogP3.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-[4-(aminomethyl)-2-methylphenyl]-N,N-dimethylaniline
CID 66481798
[4-(3,5-dimethylphenyl)-3-methylphenyl]methanamine
CID 66480214
4-(4-ethylphenyl)-3-methylphenol
CID 83130010
[4-(3,5-difluorophenyl)-3-methylphenyl]methanamine
CID 66479617
[3-methyl-4-(2,4,5-trimethylphenyl)phenyl]methanamine
CID 66479645
N-[[4-(4-ethylphenyl)-3-methylphenyl]methyl]propan-2-amine
CID 66480830
[4-(2,3-dihydro-1H-inden-5-yl)-3-methylphenyl]methanamine
CID 66481637
[4-(4-ethylphenyl)phenyl]methanamine;hydrochloride
CID 178203189
[4-(5-fluoro-2-methylphenyl)-3-methylphenyl]methanamine
CID 66479818
4-(4-ethylphenyl)-3-methylbenzoic acid
CID 53225239
4-(aminomethyl)-N-(4-ethylphenyl)-N,2-dimethylaniline
CID 55209345
[4-(5-fluoro-2-methylphenyl)phenyl]methanamine
CID 61026392

Frequently Asked Questions

What is the IUPAC name of [4-(4-ethylphenyl)-3-methylphenyl]methanamine?
The IUPAC name of [4-(4-ethylphenyl)-3-methylphenyl]methanamine (CID 66481033) is [4-(4-ethylphenyl)-3-methylphenyl]methanamine.
What is the SMILES notation for [4-(4-ethylphenyl)-3-methylphenyl]methanamine?
The canonical SMILES for [4-(4-ethylphenyl)-3-methylphenyl]methanamine is CCc1ccc(-c2ccc(CN)cc2C)cc1.
What is the InChIKey of [4-(4-ethylphenyl)-3-methylphenyl]methanamine?
The InChIKey is XWBLVHMRZMVMID-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N/c1-3-13-4-7-15(8-5-13)16-9-6-14(11-17)10-12(16)2/h4-10H,3,11,17H2,1-2H3.
What are the key properties of [4-(4-ethylphenyl)-3-methylphenyl]methanamine?
[4-(4-ethylphenyl)-3-methylphenyl]methanamine has a molecular weight of 225.33 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-ethylphenyl)-3-methylphenyl]methanamine is sourced from PubChem (CID 66481033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).