N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine

C11H22BrN — CID 107901115

IUPACN-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine
SMILESCCCCN(CC=C(C)C)CCBr
InChIInChI=1S/C11H22BrN/c1-4-5-8-13(10-7-12)9-6-11(2)3/h6H,4-5,7-10H2,1-3H3
InChIKeyLITAAPXGQLVSHG-UHFFFAOYSA-N
MW248.21 g/mol
LogP3.45
Rot. Bonds7

About N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine

N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine (PubChem CID 107901115) has the molecular formula C11H22BrN and a molecular weight of 248.21 g/mol. Its IUPAC name is N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine.

Molecular Properties

Compound NameN-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine
PubChem CID107901115
Molecular FormulaC11H22BrN
Molecular Weight248.21 g/mol
Exact Mass247.09
IUPAC NameN-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine
SMILESCCCCN(CC=C(C)C)CCBr
InChIInChI=1S/C11H22BrN/c1-4-5-8-13(10-7-12)9-6-11(2)3/h6H,4-5,7-10H2,1-3H3
InChIKeyLITAAPXGQLVSHG-UHFFFAOYSA-N
XLogP3.45
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.21
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine?
The IUPAC name of N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine (CID 107901115) is N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine.
What is the SMILES notation for N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine?
The canonical SMILES for N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine is CCCCN(CC=C(C)C)CCBr.
What is the InChIKey of N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine?
The InChIKey is LITAAPXGQLVSHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22BrN/c1-4-5-8-13(10-7-12)9-6-11(2)3/h6H,4-5,7-10H2,1-3H3.
What are the key properties of N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine?
N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine has a molecular weight of 248.21 g/mol, XLogP of 3.45, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromoethyl)-N-butyl-3-methylbut-2-en-1-amine is sourced from PubChem (CID 107901115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).