(Z)-2,3-dibromoprop-2-en-1-amine

C3H5Br2N — CID 5473881

IUPAC(Z)-2,3-dibromoprop-2-en-1-amine
SMILESNC/C(Br)=C/Br
InChIInChI=1S/C3H5Br2N/c4-1-3(5)2-6/h1H,2,6H2/b3-1-
InChIKeyMPVYZQSMFBPMSE-IWQZZHSRSA-N
MW214.89 g/mol
LogP1.58
Rot. Bonds1

About (Z)-2,3-dibromoprop-2-en-1-amine

(Z)-2,3-dibromoprop-2-en-1-amine (PubChem CID 5473881) has the molecular formula C3H5Br2N and a molecular weight of 214.89 g/mol. Its IUPAC name is (Z)-2,3-dibromoprop-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2,3-dibromoprop-2-en-1-amine
PubChem CID5473881
Molecular FormulaC3H5Br2N
Molecular Weight214.89 g/mol
Exact Mass212.88
IUPAC Name(Z)-2,3-dibromoprop-2-en-1-amine
SMILESNC/C(Br)=C/Br
InChIInChI=1S/C3H5Br2N/c4-1-3(5)2-6/h1H,2,6H2/b3-1-
InChIKeyMPVYZQSMFBPMSE-IWQZZHSRSA-N
XLogP1.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.89
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (Z)-2,3-dibromoprop-2-en-1-amine 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 (Z)-2,3-dibromoprop-2-en-1-amine?
The IUPAC name of (Z)-2,3-dibromoprop-2-en-1-amine (CID 5473881) is (Z)-2,3-dibromoprop-2-en-1-amine.
What is the SMILES notation for (Z)-2,3-dibromoprop-2-en-1-amine?
The canonical SMILES for (Z)-2,3-dibromoprop-2-en-1-amine is NC/C(Br)=C/Br.
What is the InChIKey of (Z)-2,3-dibromoprop-2-en-1-amine?
The InChIKey is MPVYZQSMFBPMSE-IWQZZHSRSA-N. The full InChI is InChI=1S/C3H5Br2N/c4-1-3(5)2-6/h1H,2,6H2/b3-1-.
What are the key properties of (Z)-2,3-dibromoprop-2-en-1-amine?
(Z)-2,3-dibromoprop-2-en-1-amine has a molecular weight of 214.89 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-dibromoprop-2-en-1-amine is sourced from PubChem (CID 5473881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).