1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine

C14H21NO — CID 114602794

IUPAC1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine
SMILESCNC(COC)c1cccc(C2CCC2)c1
InChIInChI=1S/C14H21NO/c1-15-14(10-16-2)13-8-4-7-12(9-13)11-5-3-6-11/h4,7-9,11,14-15H,3,5-6,10H2,1-2H3
InChIKeyRVXVQDFHDUQXPE-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.86
Rot. Bonds5

About 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine

1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine (PubChem CID 114602794) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine
PubChem CID114602794
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine
SMILESCNC(COC)c1cccc(C2CCC2)c1
InChIInChI=1S/C14H21NO/c1-15-14(10-16-2)13-8-4-7-12(9-13)11-5-3-6-11/h4,7-9,11,14-15H,3,5-6,10H2,1-2H3
InChIKeyRVXVQDFHDUQXPE-UHFFFAOYSA-N
XLogP2.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-cyclobutylphenyl)-3-(2,2-difluoroethoxy)-N-methylpropan-1-amine
CID 103149403
1-(3-cyclobutylphenyl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 114602821
1-(3-cyclobutylphenyl)-N-methyl-2-(oxolan-3-yl)ethanamine
CID 114604522
1-(3-cyclobutylphenyl)propylhydrazine
CID 105200963
[1-(3-cyclobutylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105342062
[1-(3-cyclobutylphenyl)-3-methoxybutyl]hydrazine
CID 105266997
1-(3-cyclobutylphenyl)-2-methoxy-N-methylpentan-1-amine
CID 114604710
1-(3-cyclobutylphenyl)-1-cyclopentyl-N-methylmethanamine
CID 114602754
[1-(3-cyclobutylphenyl)-2-methylsulfanylethyl]hydrazine
CID 105213827
1-(3-cyclobutylphenyl)-2-cyclopentyl-N-ethylethanamine
CID 105053655
1-(3-cyclobutylphenyl)-N-ethyl-3,3-dimethylbutan-1-amine
CID 114603052
1-(3-cyclobutylphenyl)-N-ethylethanamine
CID 114602707

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine?
The IUPAC name of 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine (CID 114602794) is 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine.
What is the SMILES notation for 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine?
The canonical SMILES for 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine is CNC(COC)c1cccc(C2CCC2)c1.
What is the InChIKey of 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine?
The InChIKey is RVXVQDFHDUQXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-14(10-16-2)13-8-4-7-12(9-13)11-5-3-6-11/h4,7-9,11,14-15H,3,5-6,10H2,1-2H3.
What are the key properties of 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine?
1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)-2-methoxy-N-methylethanamine is sourced from PubChem (CID 114602794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).