1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine

C20H25N — CID 105045096

IUPAC1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
SMILESCCc1ccccc1C(NC)c1ccc(C2CCC2)cc1
InChIInChI=1S/C20H25N/c1-3-15-7-4-5-10-19(15)20(21-2)18-13-11-17(12-14-18)16-8-6-9-16/h4-5,7,10-14,16,20-21H,3,6,8-9H2,1-2H3
InChIKeyWCXZETLUDRHMSV-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.83
Rot. Bonds5

About 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine

1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine (PubChem CID 105045096) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
PubChem CID105045096
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine
SMILESCCc1ccccc1C(NC)c1ccc(C2CCC2)cc1
InChIInChI=1S/C20H25N/c1-3-15-7-4-5-10-19(15)20(21-2)18-13-11-17(12-14-18)16-8-6-9-16/h4-5,7,10-14,16,20-21H,3,6,8-9H2,1-2H3
InChIKeyWCXZETLUDRHMSV-UHFFFAOYSA-N
XLogP4.83
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 ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(4-cyclobutylphenyl)-(2-ethylphenyl)methyl]hydrazine
CID 105338218
1-(4-cyclobutylphenyl)-1-(5-ethylthiophen-2-yl)-N-methylmethanamine
CID 105044930
1-(4-cyclobutylphenyl)-1-(2,5-dimethylphenyl)-N-methylmethanamine
CID 105044965
1-(2-ethylphenyl)-N-methyl-1-(1-methylpyrazol-4-yl)methanamine
CID 115809291
[(4-cyclobutylphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263897
[(4-cyclobutylphenyl)-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262266
1-(4-cyclobutylphenyl)-1-(2,4-difluorophenyl)-N-methylmethanamine
CID 116506091
1-(4-bromophenyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 114602530
(3-cyclobutylphenyl)-(2-ethylphenyl)methanamine
CID 105053789
1-(4-cyclobutylphenyl)-1-(3,5-difluorophenyl)-N-methylmethanamine
CID 116506024
1-(4-cyclobutylphenyl)-1-(3,5-dichlorophenyl)-N-methylmethanamine
CID 105045036
[(4-cyclobutylphenyl)-(3-ethylthiophen-2-yl)methyl]hydrazine
CID 105338117

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine (CID 105045096) is 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine is CCc1ccccc1C(NC)c1ccc(C2CCC2)cc1.
What is the InChIKey of 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine?
The InChIKey is WCXZETLUDRHMSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-3-15-7-4-5-10-19(15)20(21-2)18-13-11-17(12-14-18)16-8-6-9-16/h4-5,7,10-14,16,20-21H,3,6,8-9H2,1-2H3.
What are the key properties of 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine?
1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine has a molecular weight of 279.43 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclobutylphenyl)-1-(2-ethylphenyl)-N-methylmethanamine is sourced from PubChem (CID 105045096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).