1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine

C20H25N — CID 105052188

IUPAC1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(C)cc1C)c1ccccc1C1CCC1
InChIInChI=1S/C20H25N/c1-14-11-12-17(15(2)13-14)20(21-3)19-10-5-4-9-18(19)16-7-6-8-16/h4-5,9-13,16,20-21H,6-8H2,1-3H3
InChIKeyIZDWVZRUKKESRP-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.88
Rot. Bonds4

About 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine

1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine (PubChem CID 105052188) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
PubChem CID105052188
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(C)cc1C)c1ccccc1C1CCC1
InChIInChI=1S/C20H25N/c1-14-11-12-17(15(2)13-14)20(21-3)19-10-5-4-9-18(19)16-7-6-8-16/h4-5,9-13,16,20-21H,6-8H2,1-3H3
InChIKeyIZDWVZRUKKESRP-UHFFFAOYSA-N
XLogP4.88
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-cyclobutylphenyl)-N-methyl-1-(3-methyl-4-pyridinyl)methanamine
CID 114604437
[(2-cyclobutylphenyl)-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105256613
1-(2-cyclobutylphenyl)-1-(3-fluoro-4-methylphenyl)-N-methylmethanamine
CID 114602710
[(2-cyclobutylphenyl)-(2-fluoro-5-methylphenyl)methyl]hydrazine
CID 105341325
1-(2,4-dimethylphenyl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43482690
1-(4-bromophenyl)-1-(2-cyclobutylphenyl)-N-methylmethanamine
CID 114602530
[(2-cyclobutylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105200669
1-(2-cyclobutylphenyl)-N-methyl-1-(6-methyl-3-pyridinyl)methanamine
CID 105188892
1-(2,4-dimethylphenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
CID 104990383
1-(2-cyclobutylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 114602862
(2-cyclobutylphenyl)-(2-fluoro-4-methylphenyl)methanamine
CID 105052284
1-(2-cyclobutylphenyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 105066142

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine (CID 105052188) is 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine is CNC(c1ccc(C)cc1C)c1ccccc1C1CCC1.
What is the InChIKey of 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine?
The InChIKey is IZDWVZRUKKESRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-14-11-12-17(15(2)13-14)20(21-3)19-10-5-4-9-18(19)16-7-6-8-16/h4-5,9-13,16,20-21H,6-8H2,1-3H3.
What are the key properties of 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine?
1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine has a molecular weight of 279.43 g/mol, XLogP of 4.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylphenyl)-1-(2,4-dimethylphenyl)-N-methylmethanamine is sourced from PubChem (CID 105052188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).