N-ethylethanamine;hydrobromide

C4H12BrN — CID 10986453

IUPACN-ethylethanamine;hydrobromide
SMILESBr.CCNCC
InChIInChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H
InChIKeyAATGHKSFEUVOPF-UHFFFAOYSA-N
MW154.05 g/mol
LogP1.19
Rot. Bonds2

About N-ethylethanamine;hydrobromide

N-ethylethanamine;hydrobromide (PubChem CID 10986453) has the molecular formula C4H12BrN and a molecular weight of 154.05 g/mol. Its IUPAC name is N-ethylethanamine;hydrobromide.

Molecular Properties

Compound NameN-ethylethanamine;hydrobromide
PubChem CID10986453
Molecular FormulaC4H12BrN
Molecular Weight154.05 g/mol
Exact Mass153.02
IUPAC NameN-ethylethanamine;hydrobromide
SMILESBr.CCNCC
InChIInChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H
InChIKeyAATGHKSFEUVOPF-UHFFFAOYSA-N
XLogP1.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.05
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylethanamine;hydrobromide?
The IUPAC name of N-ethylethanamine;hydrobromide (CID 10986453) is N-ethylethanamine;hydrobromide.
What is the SMILES notation for N-ethylethanamine;hydrobromide?
The canonical SMILES for N-ethylethanamine;hydrobromide is Br.CCNCC.
What is the InChIKey of N-ethylethanamine;hydrobromide?
The InChIKey is AATGHKSFEUVOPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H.
What are the key properties of N-ethylethanamine;hydrobromide?
N-ethylethanamine;hydrobromide has a molecular weight of 154.05 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;hydrobromide is sourced from PubChem (CID 10986453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).