1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine

C15H22BrN — CID 107084955

IUPAC1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine
SMILESCCC1CCC(C)N1c1ccc(CBr)cc1C
InChIInChI=1S/C15H22BrN/c1-4-14-7-5-12(3)17(14)15-8-6-13(10-16)9-11(15)2/h6,8-9,12,14H,4-5,7,10H2,1-3H3
InChIKeyPBWIDNYREOVBKS-UHFFFAOYSA-N
MW296.25 g/mol
LogP4.66
Rot. Bonds3

About 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine

1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine (PubChem CID 107084955) has the molecular formula C15H22BrN and a molecular weight of 296.25 g/mol. Its IUPAC name is 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine.

Molecular Properties

Compound Name1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine
PubChem CID107084955
Molecular FormulaC15H22BrN
Molecular Weight296.25 g/mol
Exact Mass295.09
IUPAC Name1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine
SMILESCCC1CCC(C)N1c1ccc(CBr)cc1C
InChIInChI=1S/C15H22BrN/c1-4-14-7-5-12(3)17(14)15-8-6-13(10-16)9-11(15)2/h6,8-9,12,14H,4-5,7,10H2,1-3H3
InChIKeyPBWIDNYREOVBKS-UHFFFAOYSA-N
XLogP4.66
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 ≤ 54.66
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

1-[4-(chloromethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine
CID 83220397
1-[4-(bromomethyl)-2-chlorophenyl]-2-ethyl-5-methylpyrrolidine
CID 107084954
[3-bromo-4-(2-ethyl-5-methylpyrrolidin-1-yl)phenyl]methanamine
CID 83227316
1-[5-bromo-2-(bromomethyl)phenyl]-2-ethyl-5-methylpyrrolidine
CID 107084963
[2-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylphenyl]methanamine
CID 107926317
1-[4-(bromomethyl)-2-methylphenyl]-2,4-dimethylpiperidine
CID 107082784
[2-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methylphenyl]methanol
CID 114054503
4-bromo-2-(2-ethyl-5-methylpyrrolidin-1-yl)aniline
CID 83218584
N-[[3-chloro-4-(2-ethyl-5-methylpyrrolidin-1-yl)phenyl]methyl]propan-2-amine
CID 83218925
5-chloro-2-(2-ethyl-5-methylpyrrolidin-1-yl)benzaldehyde
CID 114844521
2-(2-ethyl-5-methylpyrrolidin-1-yl)-5-fluoro-4-methylaniline
CID 103590666
1-[4-(chloromethyl)phenyl]-2-ethyl-5-methylpyrrolidine
CID 83220626

Frequently Asked Questions

What is the IUPAC name of 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine?
The IUPAC name of 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine (CID 107084955) is 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine.
What is the SMILES notation for 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine?
The canonical SMILES for 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine is CCC1CCC(C)N1c1ccc(CBr)cc1C.
What is the InChIKey of 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine?
The InChIKey is PBWIDNYREOVBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22BrN/c1-4-14-7-5-12(3)17(14)15-8-6-13(10-16)9-11(15)2/h6,8-9,12,14H,4-5,7,10H2,1-3H3.
What are the key properties of 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine?
1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine has a molecular weight of 296.25 g/mol, XLogP of 4.66, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(bromomethyl)-2-methylphenyl]-2-ethyl-5-methylpyrrolidine is sourced from PubChem (CID 107084955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).