N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine

C15H23N — CID 81417374

IUPACN,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine
SMILESCNC1CC(c2c(C)cc(C)cc2C)C1C
InChIInChI=1S/C15H23N/c1-9-6-10(2)15(11(3)7-9)13-8-14(16-5)12(13)4/h6-7,12-14,16H,8H2,1-5H3
InChIKeyGURAMXKDXFVKSE-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.32
Rot. Bonds2

About N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine

N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine (PubChem CID 81417374) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine
PubChem CID81417374
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine
SMILESCNC1CC(c2c(C)cc(C)cc2C)C1C
InChIInChI=1S/C15H23N/c1-9-6-10(2)15(11(3)7-9)13-8-14(16-5)12(13)4/h6-7,12-14,16H,8H2,1-5H3
InChIKeyGURAMXKDXFVKSE-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine?
The IUPAC name of N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine (CID 81417374) is N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine?
The canonical SMILES for N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine is CNC1CC(c2c(C)cc(C)cc2C)C1C.
What is the InChIKey of N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine?
The InChIKey is GURAMXKDXFVKSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-9-6-10(2)15(11(3)7-9)13-8-14(16-5)12(13)4/h6-7,12-14,16H,8H2,1-5H3.
What are the key properties of N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine?
N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(2,4,6-trimethylphenyl)cyclobutan-1-amine is sourced from PubChem (CID 81417374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).