1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine

C15H23N — CID 62539513

IUPAC1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine
SMILESCNC(Cc1cc(C)ccc1C)C1CCC1
InChIInChI=1S/C15H23N/c1-11-7-8-12(2)14(9-11)10-15(16-3)13-5-4-6-13/h7-9,13,15-16H,4-6,10H2,1-3H3
InChIKeyNMCFBKQIYPEXDT-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.23
Rot. Bonds4

About 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine

1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine (PubChem CID 62539513) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine
PubChem CID62539513
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC Name1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine
SMILESCNC(Cc1cc(C)ccc1C)C1CCC1
InChIInChI=1S/C15H23N/c1-11-7-8-12(2)14(9-11)10-15(16-3)13-5-4-6-13/h7-9,13,15-16H,4-6,10H2,1-3H3
InChIKeyNMCFBKQIYPEXDT-UHFFFAOYSA-N
XLogP3.23
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-cyclobutyl-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105224346
1-cyclobutyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 64986574
2-(2-chloro-4-methylphenyl)-1-cyclobutyl-N-methylethanamine
CID 106866254
1-cyclooctyl-2-(2-methoxy-5-methylphenyl)-N-methylethanamine
CID 80610569
N-[1-cyclopropyl-2-(2,5-dimethylphenyl)ethyl]propan-1-amine
CID 61482130
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287770
1-(2,3-dihydro-1H-inden-1-yl)-2-(2,5-dimethylphenyl)-N-methylethanamine
CID 65406106
2-(2,5-dimethylphenyl)-N-ethyl-1-(2-methylcyclopentyl)ethanamine
CID 107179634
1-cyclopropyl-2-(2,5-dimethylphenyl)ethanol
CID 61481966
3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-amine
CID 83154335
[3-cyclopropyl-1-(2,5-dimethylphenyl)butan-2-yl]hydrazine
CID 105287697
1-cyclohexyl-2-(2,5-dimethylphenyl)sulfinyl-N-methylethanamine
CID 104754430

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine?
The IUPAC name of 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine (CID 62539513) is 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine.
What is the SMILES notation for 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine?
The canonical SMILES for 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine is CNC(Cc1cc(C)ccc1C)C1CCC1.
What is the InChIKey of 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine?
The InChIKey is NMCFBKQIYPEXDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-11-7-8-12(2)14(9-11)10-15(16-3)13-5-4-6-13/h7-9,13,15-16H,4-6,10H2,1-3H3.
What are the key properties of 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine?
1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine has a molecular weight of 217.36 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-(2,5-dimethylphenyl)-N-methylethanamine is sourced from PubChem (CID 62539513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).