1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine

C20H25N — CID 114602810

IUPAC1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCNC(Cc1ccccc1C)c1ccccc1C1CCC1
InChIInChI=1S/C20H25N/c1-15-8-3-4-9-17(15)14-20(21-2)19-13-6-5-12-18(19)16-10-7-11-16/h3-6,8-9,12-13,16,20-21H,7,10-11,14H2,1-2H3
InChIKeyHXKTWUZQKBWYCL-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.77
Rot. Bonds5

About 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine

1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine (PubChem CID 114602810) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
PubChem CID114602810
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
SMILESCNC(Cc1ccccc1C)c1ccccc1C1CCC1
InChIInChI=1S/C20H25N/c1-15-8-3-4-9-17(15)14-20(21-2)19-13-6-5-12-18(19)16-10-7-11-16/h3-6,8-9,12-13,16,20-21H,7,10-11,14H2,1-2H3
InChIKeyHXKTWUZQKBWYCL-UHFFFAOYSA-N
XLogP4.77
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208308
1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114602862
1-(2-cyclobutylphenyl)-N,3,4,4-tetramethylpentan-1-amine
CID 105052388
1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine
CID 114602891
1-(2-cyclobutylphenyl)-N-methylheptan-1-amine
CID 105052148
[1-(4-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208445
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722
2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 55026735
1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 105052188
1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 105052166
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105052427

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine (CID 114602810) is 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine is CNC(Cc1ccccc1C)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
The InChIKey is HXKTWUZQKBWYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-15-8-3-4-9-17(15)14-20(21-2)19-13-6-5-12-18(19)16-10-7-11-16/h3-6,8-9,12-13,16,20-21H,7,10-11,14H2,1-2H3.
What are the key properties of 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine?
1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine has a molecular weight of 279.43 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 114602810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).