1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine

C20H25N — CID 114602862

IUPAC1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(C)cc1)c1ccccc1C1CCC1
InChIInChI=1S/C20H25N/c1-15-10-12-16(13-11-15)14-20(21-2)19-9-4-3-8-18(19)17-6-5-7-17/h3-4,8-13,17,20-21H,5-7,14H2,1-2H3
InChIKeyDDFYMPSPMISLFI-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.77
Rot. Bonds5

About 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine

1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine (PubChem CID 114602862) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
PubChem CID114602862
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
SMILESCNC(Cc1ccc(C)cc1)c1ccccc1C1CCC1
InChIInChI=1S/C20H25N/c1-15-10-12-16(13-11-15)14-20(21-2)19-9-4-3-8-18(19)17-6-5-7-17/h3-4,8-13,17,20-21H,5-7,14H2,1-2H3
InChIKeyDDFYMPSPMISLFI-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)-N-methyl-2-(2-methylphenyl)ethanamine
CID 114602810
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-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
CID 105052188
(2-cyclobutylphenyl)-(4-methylphenyl)methanamine
CID 114602558
[1-(2-cyclobutylphenyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105208308
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722
1-(6-bicyclo[3.1.0]hexanyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 105052166
[2-cyclobutyl-1-(2-cyclobutylphenyl)ethyl]hydrazine
CID 103170854
1-(3,4-dihydro-2H-chromen-8-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114745216
2-(4-bromophenyl)-1-(2-cyclobutylphenyl)ethanamine
CID 114602566

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine (CID 114602862) is 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine is CNC(Cc1ccc(C)cc1)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
The InChIKey is DDFYMPSPMISLFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-15-10-12-16(13-11-15)14-20(21-2)19-9-4-3-8-18(19)17-6-5-7-17/h3-4,8-13,17,20-21H,5-7,14H2,1-2H3.
What are the key properties of 1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine?
1-(2-cyclobutylphenyl)-N-methyl-2-(4-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-(4-methylphenyl)ethanamine is sourced from PubChem (CID 114602862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).