N,N-dibromoprop-2-en-1-amine

C3H5Br2N — CID 19789972

IUPACN,N-dibromoprop-2-en-1-amine
SMILESC=CCN(Br)Br
InChIInChI=1S/C3H5Br2N/c1-2-3-6(4)5/h2H,1,3H2
InChIKeyZACDGDBJHKGPQS-UHFFFAOYSA-N
MW214.89 g/mol
LogP2.09
Rot. Bonds2

About N,N-dibromoprop-2-en-1-amine

N,N-dibromoprop-2-en-1-amine (PubChem CID 19789972) has the molecular formula C3H5Br2N and a molecular weight of 214.89 g/mol. Its IUPAC name is N,N-dibromoprop-2-en-1-amine.

Molecular Properties

Compound NameN,N-dibromoprop-2-en-1-amine
PubChem CID19789972
Molecular FormulaC3H5Br2N
Molecular Weight214.89 g/mol
Exact Mass212.88
IUPAC NameN,N-dibromoprop-2-en-1-amine
SMILESC=CCN(Br)Br
InChIInChI=1S/C3H5Br2N/c1-2-3-6(4)5/h2H,1,3H2
InChIKeyZACDGDBJHKGPQS-UHFFFAOYSA-N
XLogP2.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.89
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-propan-2-yl-N-prop-2-enylpropan-2-amine
CID 558736
1,5-bis[bis(prop-2-enyl)amino]pentan-3-one
CID 174738090
CID 87527334
CID 87527334
N,N-bis(prop-2-enyl)thiohydroxylamine
CID 87220741
N-prop-2-enyl-N-[tris[bis(prop-2-enyl)amino]-λ4-tellanyl]prop-2-en-1-amine
CID 87671284
azane;N,N-dimethylprop-2-en-1-amine
CID 87892299
N-methyl-N-prop-2-enylprop-2-en-1-amine;hydroiodide
CID 141311417
N-bis[bis(prop-2-enyl)amino]stibanyl-N-prop-2-enylprop-2-en-1-amine
CID 87378499
1,1-bis(prop-2-enyl)hydrazine;dihydrochloride
CID 174545324
bis[bis(prop-2-enyl)amino]phosphanium
CID 173462089
tris[bis(prop-2-enyl)amino]sulfanium
CID 87207989
N,N-dimethylprop-2-en-1-amine;gold;dihydrochloride
CID 174904826

Frequently Asked Questions

What is the IUPAC name of N,N-dibromoprop-2-en-1-amine?
The IUPAC name of N,N-dibromoprop-2-en-1-amine (CID 19789972) is N,N-dibromoprop-2-en-1-amine.
What is the SMILES notation for N,N-dibromoprop-2-en-1-amine?
The canonical SMILES for N,N-dibromoprop-2-en-1-amine is C=CCN(Br)Br.
What is the InChIKey of N,N-dibromoprop-2-en-1-amine?
The InChIKey is ZACDGDBJHKGPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Br2N/c1-2-3-6(4)5/h2H,1,3H2.
What are the key properties of N,N-dibromoprop-2-en-1-amine?
N,N-dibromoprop-2-en-1-amine has a molecular weight of 214.89 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibromoprop-2-en-1-amine is sourced from PubChem (CID 19789972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).