1-[(2R)-2,3-dibromopropyl]quinolin-1-ium

C12H12Br2N+ — CID 2308916

IUPAC1-[(2R)-2,3-dibromopropyl]quinolin-1-ium
SMILESBrC[C@H](Br)C[n+]1cccc2ccccc21
InChIInChI=1S/C12H12Br2N/c13-8-11(14)9-15-7-3-5-10-4-1-2-6-12(10)15/h1-7,11H,8-9H2/q+1/t11-/m0/s1
InChIKeyKSGPKXHGGYUKMP-NSHDSACASA-N
MW330.04 g/mol
LogP3.29
Rot. Bonds3

About 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium

1-[(2R)-2,3-dibromopropyl]quinolin-1-ium (PubChem CID 2308916) has the molecular formula C12H12Br2N+ and a molecular weight of 330.04 g/mol. Its IUPAC name is 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium.

Molecular Properties

Compound Name1-[(2R)-2,3-dibromopropyl]quinolin-1-ium
PubChem CID2308916
Molecular FormulaC12H12Br2N+
Molecular Weight330.04 g/mol
Exact Mass327.93
IUPAC Name1-[(2R)-2,3-dibromopropyl]quinolin-1-ium
SMILESBrC[C@H](Br)C[n+]1cccc2ccccc21
InChIInChI=1S/C12H12Br2N/c13-8-11(14)9-15-7-3-5-10-4-1-2-6-12(10)15/h1-7,11H,8-9H2/q+1/t11-/m0/s1
InChIKeyKSGPKXHGGYUKMP-NSHDSACASA-N
XLogP3.29
TPSA3.88 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.04
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

1-(2,3-dibromopropyl)quinolin-1-ium
CID 4289107
1-(2,3-dichloropropyl)quinolin-1-ium
CID 3284272
1-(2-quinolin-1-ium-1-ylethyl)quinolin-1-ium dibromide
CID 53422079
1-(11-quinolin-1-ium-1-ylundecyl)quinolin-1-ium
CID 11238482
1-[(E)-4-quinolin-1-ium-1-ylbut-2-enyl]quinolin-1-ium dibromide
CID 54580374
1-(8-quinolin-1-ium-1-yloctyl)quinolin-1-ium dibromide
CID 54581375
CID 13422438
CID 13422438
1-(naphthalen-2-ylmethyl)quinolin-1-ium
CID 139742100
1-(2-chloroethyl)quinolin-1-ium perchlorate
CID 44887346
1-[3-[4-[4-(3-quinolin-1-ium-1-ylpropyl)phenyl]phenyl]propyl]quinolin-1-ium
CID 72721562
1-(8-pyridin-1-ium-1-yloctyl)quinolin-1-ium
CID 72724908
2-methyl-5-(quinolin-1-ium-1-ylmethyl)pyrimidin-1-ium-4-amine
CID 847557

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium?
The IUPAC name of 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium (CID 2308916) is 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium.
What is the SMILES notation for 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium?
The canonical SMILES for 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium is BrC[C@H](Br)C[n+]1cccc2ccccc21.
What is the InChIKey of 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium?
The InChIKey is KSGPKXHGGYUKMP-NSHDSACASA-N. The full InChI is InChI=1S/C12H12Br2N/c13-8-11(14)9-15-7-3-5-10-4-1-2-6-12(10)15/h1-7,11H,8-9H2/q+1/t11-/m0/s1.
What are the key properties of 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium?
1-[(2R)-2,3-dibromopropyl]quinolin-1-ium has a molecular weight of 330.04 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2,3-dibromopropyl]quinolin-1-ium is sourced from PubChem (CID 2308916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).