N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine

C19H25N — CID 64989694

IUPACN-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
SMILESCCNC(c1ccccc1C)c1cc(C)c(C)cc1C
InChIInChI=1S/C19H25N/c1-6-20-19(17-10-8-7-9-13(17)2)18-12-15(4)14(3)11-16(18)5/h7-12,19-20H,6H2,1-5H3
InChIKeyKUAJHCATNZATND-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.62
Rot. Bonds4

About N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine

N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine (PubChem CID 64989694) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
PubChem CID64989694
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
SMILESCCNC(c1ccccc1C)c1cc(C)c(C)cc1C
InChIInChI=1S/C19H25N/c1-6-20-19(17-10-8-7-9-13(17)2)18-12-15(4)14(3)11-16(18)5/h7-12,19-20H,6H2,1-5H3
InChIKeyKUAJHCATNZATND-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 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 ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
CID 64989854
N-[(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
CID 81269079
N-[(2,6-dimethyl-3-pyridinyl)-(2-methylphenyl)methyl]ethanamine
CID 105094633
N-[(2-methylphenyl)-naphthalen-2-ylmethyl]ethanamine
CID 63413907
N-[(4-bromo-2,5-dimethylphenyl)-(2-fluoro-3-methylphenyl)methyl]ethanamine
CID 81482342
N-[(4-chlorophenyl)-(2-methylphenyl)methyl]ethanamine
CID 43489020
N-[(3-chlorophenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine
CID 64989691
N-[(2-chloro-4,5-dimethylphenyl)-(2-methylphenyl)methyl]propan-1-amine
CID 115484214
N-[(5-bromo-2-ethoxyphenyl)-(2-methylphenyl)methyl]ethanamine
CID 43493559
N-[(2-methylphenyl)-(1-methylpyrazol-3-yl)methyl]ethanamine
CID 65200482
N-[(4-bromo-2-methylphenyl)-(2,3-dimethylphenyl)methyl]ethanamine
CID 115850255
N-[(4,5-dibromothiophen-2-yl)-(2-methylphenyl)methyl]ethanamine
CID 80533829

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine?
The IUPAC name of N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine (CID 64989694) is N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine is CCNC(c1ccccc1C)c1cc(C)c(C)cc1C.
What is the InChIKey of N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine?
The InChIKey is KUAJHCATNZATND-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-6-20-19(17-10-8-7-9-13(17)2)18-12-15(4)14(3)11-16(18)5/h7-12,19-20H,6H2,1-5H3.
What are the key properties of N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine?
N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]ethanamine is sourced from PubChem (CID 64989694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).