2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine

C15H22BrN — CID 80677057

IUPAC2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine
SMILESCc1cc(C)c(CN2CCCC2CBr)c(C)c1
InChIInChI=1S/C15H22BrN/c1-11-7-12(2)15(13(3)8-11)10-17-6-4-5-14(17)9-16/h7-8,14H,4-6,9-10H2,1-3H3
InChIKeyAKBWSMMOAZIOFL-UHFFFAOYSA-N
MW296.25 g/mol
LogP3.97
Rot. Bonds3

About 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine

2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine (PubChem CID 80677057) has the molecular formula C15H22BrN and a molecular weight of 296.25 g/mol. Its IUPAC name is 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine.

Molecular Properties

Compound Name2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine
PubChem CID80677057
Molecular FormulaC15H22BrN
Molecular Weight296.25 g/mol
Exact Mass295.09
IUPAC Name2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine
SMILESCc1cc(C)c(CN2CCCC2CBr)c(C)c1
InChIInChI=1S/C15H22BrN/c1-11-7-12(2)15(13(3)8-11)10-17-6-4-5-14(17)9-16/h7-8,14H,4-6,9-10H2,1-3H3
InChIKeyAKBWSMMOAZIOFL-UHFFFAOYSA-N
XLogP3.97
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

2-(2-bromoethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine
CID 112747825
[1-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-2-yl]methanamine;hydrochloride
CID 119927229
[1-[(2,4,6-trimethylphenyl)methyl]azepan-2-yl]methanamine
CID 116640521
N-[[1-[(2,4,6-trimethylphenyl)methyl]pyrrolidin-2-yl]methyl]propan-1-amine
CID 62581254
2-(bromomethyl)-1-[(2-methylphenyl)methyl]pyrrolidine
CID 80668518
3-bromo-1-[(2,4,6-trimethylphenyl)methyl]piperidine
CID 80680558
2-(bromomethyl)-1-[(4-chlorophenyl)methyl]pyrrolidine
CID 80676168
2-(bromomethyl)-1-[(2,5-dimethylpyrazol-3-yl)methyl]azepane
CID 116638368
1-[(5-bromo-2-methoxyphenyl)methyl]-2-(bromomethyl)pyrrolidine
CID 80668876
(2R)-2-(bromomethyl)-1-[(2,2-difluoro-1-methylcyclopropyl)methyl]pyrrolidine
CID 164660096
2-propyl-1-[(2,4,6-trimethylphenyl)methyl]piperazine
CID 64832933
2-(chloromethyl)-3-methyl-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine
CID 102784753

Frequently Asked Questions

What is the IUPAC name of 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine?
The IUPAC name of 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine (CID 80677057) is 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine.
What is the SMILES notation for 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine?
The canonical SMILES for 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine is Cc1cc(C)c(CN2CCCC2CBr)c(C)c1.
What is the InChIKey of 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine?
The InChIKey is AKBWSMMOAZIOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22BrN/c1-11-7-12(2)15(13(3)8-11)10-17-6-4-5-14(17)9-16/h7-8,14H,4-6,9-10H2,1-3H3.
What are the key properties of 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine?
2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine has a molecular weight of 296.25 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(bromomethyl)-1-[(2,4,6-trimethylphenyl)methyl]pyrrolidine is sourced from PubChem (CID 80677057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).