N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine

C18H23N — CID 55025976

IUPACN-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1ccccc1C
InChIInChI=1S/C18H23N/c1-4-19-18(17-11-6-5-9-15(17)3)13-16-10-7-8-14(2)12-16/h5-12,18-19H,4,13H2,1-3H3
InChIKeyIVMSGQFRMGSRCE-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.20
Rot. Bonds5

About N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine

N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine (PubChem CID 55025976) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine
PubChem CID55025976
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine
SMILESCCNC(Cc1cccc(C)c1)c1ccccc1C
InChIInChI=1S/C18H23N/c1-4-19-18(17-11-6-5-9-15(17)3)13-16-10-7-8-14(2)12-16/h5-12,18-19H,4,13H2,1-3H3
InChIKeyIVMSGQFRMGSRCE-UHFFFAOYSA-N
XLogP4.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3-bromophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 60819413
N-ethyl-2-(3-methylphenyl)-1-(2,4,5-trimethylphenyl)ethanamine
CID 64990255
2-(4-bromophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 60820542
1-(5-bromo-2-methoxyphenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 63507204
1-(1,3-dimethylpyrazol-4-yl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 102803003
1-(2-chloro-4-fluorophenyl)-N-ethyl-2-(3-methylphenyl)ethanamine
CID 63420154
N-ethyl-2-(3-methylphenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanamine
CID 65152804
N-[1-(2-methoxyphenyl)-2-(3-methylphenyl)ethyl]propan-1-amine
CID 60799288
N-ethyl-1-(2-fluoro-3-methylphenyl)-2-(4-methylphenyl)ethanamine
CID 81477799
1-(2,4-dimethylphenyl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 43489975
N-ethyl-1-(4-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60798862
N-ethyl-1-(3-methoxyphenyl)-2-(3-methylphenyl)ethanamine
CID 60797782

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine (CID 55025976) is N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine is CCNC(Cc1cccc(C)c1)c1ccccc1C.
What is the InChIKey of N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine?
The InChIKey is IVMSGQFRMGSRCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-4-19-18(17-11-6-5-9-15(17)3)13-16-10-7-8-14(2)12-16/h5-12,18-19H,4,13H2,1-3H3.
What are the key properties of N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine?
N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine has a molecular weight of 253.39 g/mol, XLogP of 4.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methylphenyl)-2-(3-methylphenyl)ethanamine is sourced from PubChem (CID 55025976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).