1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine

C19H23NO — CID 114602891

IUPAC1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine
SMILESCNC(COc1ccccc1)c1ccccc1C1CCC1
InChIInChI=1S/C19H23NO/c1-20-19(14-21-16-10-3-2-4-11-16)18-13-6-5-12-17(18)15-8-7-9-15/h2-6,10-13,15,19-20H,7-9,14H2,1H3
InChIKeyYDNJHBIDVGPQMY-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.29
Rot. Bonds6

About 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine

1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine (PubChem CID 114602891) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine
PubChem CID114602891
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine
SMILESCNC(COc1ccccc1)c1ccccc1C1CCC1
InChIInChI=1S/C19H23NO/c1-20-19(14-21-16-10-3-2-4-11-16)18-13-6-5-12-17(18)15-8-7-9-15/h2-6,10-13,15,19-20H,7-9,14H2,1H3
InChIKeyYDNJHBIDVGPQMY-UHFFFAOYSA-N
XLogP4.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclobutylphenyl)-N,3,4,4-tetramethylpentan-1-amine
CID 105052388
1-(2-cyclobutylphenyl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 114602810
1-(2-cyclobutylphenyl)-N-methylheptan-1-amine
CID 105052148
1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114602862
1-(2-cyclobutylphenyl)-1-cyclopropyl-N-methylmethanamine
CID 114602722
1-(2-cyclobutylphenyl)-2-methoxy-N-methylpropan-1-amine
CID 114603918
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-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216454
1-(2-cyclobutylphenyl)-N-methyl-1-(1-methylcyclopentyl)methanamine
CID 105052427
1-(2-cyclobutylphenyl)-N-methyl-1-pyrazin-2-ylmethanamine
CID 114602735
[1-(2-cyclobutylphenyl)-4-methoxybutyl]hydrazine
CID 105224970

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine (CID 114602891) is 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine is CNC(COc1ccccc1)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine?
The InChIKey is YDNJHBIDVGPQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-20-19(14-21-16-10-3-2-4-11-16)18-13-6-5-12-17(18)15-8-7-9-15/h2-6,10-13,15,19-20H,7-9,14H2,1H3.
What are the key properties of 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine?
1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine has a molecular weight of 281.40 g/mol, XLogP of 4.29, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-N-methyl-2-phenoxyethanamine is sourced from PubChem (CID 114602891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).