butanamide;dihydrobromide

C4H11Br2NO — CID 140988378

IUPACbutanamide;dihydrobromide
SMILESBr.Br.CCCC(N)=O
InChIInChI=1S/C4H9NO.2BrH/c1-2-3-4(5)6;;/h2-3H2,1H3,(H2,5,6);2*1H
InChIKeyZAWYTMRVZNCKLA-UHFFFAOYSA-N
MW248.95 g/mol
LogP1.43
Rot. Bonds2

About butanamide;dihydrobromide

butanamide;dihydrobromide (PubChem CID 140988378) has the molecular formula C4H11Br2NO and a molecular weight of 248.95 g/mol. Its IUPAC name is butanamide;dihydrobromide.

Molecular Properties

Compound Namebutanamide;dihydrobromide
PubChem CID140988378
Molecular FormulaC4H11Br2NO
Molecular Weight248.95 g/mol
Exact Mass246.92
IUPAC Namebutanamide;dihydrobromide
SMILESBr.Br.CCCC(N)=O
InChIInChI=1S/C4H9NO.2BrH/c1-2-3-4(5)6;;/h2-3H2,1H3,(H2,5,6);2*1H
InChIKeyZAWYTMRVZNCKLA-UHFFFAOYSA-N
XLogP1.43
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.95
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of butanamide;dihydrobromide?
The IUPAC name of butanamide;dihydrobromide (CID 140988378) is butanamide;dihydrobromide.
What is the SMILES notation for butanamide;dihydrobromide?
The canonical SMILES for butanamide;dihydrobromide is Br.Br.CCCC(N)=O.
What is the InChIKey of butanamide;dihydrobromide?
The InChIKey is ZAWYTMRVZNCKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.2BrH/c1-2-3-4(5)6;;/h2-3H2,1H3,(H2,5,6);2*1H.
What are the key properties of butanamide;dihydrobromide?
butanamide;dihydrobromide has a molecular weight of 248.95 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for butanamide;dihydrobromide is sourced from PubChem (CID 140988378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).