N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide

C8H20BrN — CID 21266000

IUPACN-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide
SMILESBr.CCN(C(C)C)C(C)C
InChIInChI=1S/C8H19N.BrH/c1-6-9(7(2)3)8(4)5;/h7-8H,6H2,1-5H3;1H
InChIKeySWLQAGBBUFCESY-UHFFFAOYSA-N
MW210.16 g/mol
LogP2.70
Rot. Bonds3

About N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide

N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide (PubChem CID 21266000) has the molecular formula C8H20BrN and a molecular weight of 210.16 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide.

Molecular Properties

Compound NameN-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide
PubChem CID21266000
Molecular FormulaC8H20BrN
Molecular Weight210.16 g/mol
Exact Mass209.08
IUPAC NameN-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide
SMILESBr.CCN(C(C)C)C(C)C
InChIInChI=1S/C8H19N.BrH/c1-6-9(7(2)3)8(4)5;/h7-8H,6H2,1-5H3;1H
InChIKeySWLQAGBBUFCESY-UHFFFAOYSA-N
XLogP2.70
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.16
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide?
The IUPAC name of N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide (CID 21266000) is N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide.
What is the SMILES notation for N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide?
The canonical SMILES for N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide is Br.CCN(C(C)C)C(C)C.
What is the InChIKey of N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide?
The InChIKey is SWLQAGBBUFCESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N.BrH/c1-6-9(7(2)3)8(4)5;/h7-8H,6H2,1-5H3;1H.
What are the key properties of N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide?
N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide has a molecular weight of 210.16 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylpropan-2-amine;hydrobromide is sourced from PubChem (CID 21266000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).