N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide

C10H13Br2N3 — CID 107974585

IUPACN-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide
SMILESCC(C)/N=C(/NN)c1cc(Br)cc(Br)c1
InChIInChI=1S/C10H13Br2N3/c1-6(2)14-10(15-13)7-3-8(11)5-9(12)4-7/h3-6H,13H2,1-2H3,(H,14,15)
InChIKeyXVFKXQVDQRTMQJ-UHFFFAOYSA-N
MW335.04 g/mol
LogP2.83
Rot. Bonds2

About N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide

N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide (PubChem CID 107974585) has the molecular formula C10H13Br2N3 and a molecular weight of 335.04 g/mol. Its IUPAC name is N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide.

Molecular Properties

Compound NameN-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide
PubChem CID107974585
Molecular FormulaC10H13Br2N3
Molecular Weight335.04 g/mol
Exact Mass332.95
IUPAC NameN-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide
SMILESCC(C)/N=C(/NN)c1cc(Br)cc(Br)c1
InChIInChI=1S/C10H13Br2N3/c1-6(2)14-10(15-13)7-3-8(11)5-9(12)4-7/h3-6H,13H2,1-2H3,(H,14,15)
InChIKeyXVFKXQVDQRTMQJ-UHFFFAOYSA-N
XLogP2.83
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.04
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-amino-3-bromo-4-methyl-N'-propan-2-ylbenzenecarboximidamide
CID 81475845
N-amino-4-fluoro-3-methyl-N'-propan-2-ylbenzenecarboximidamide
CID 63211731
N-amino-2-bromo-N'-propan-2-ylbenzenecarboximidamide
CID 61363467
N-amino-2,4-difluoro-N'-propan-2-ylbenzenecarboximidamide
CID 61363069
3-bromo-N'-propan-2-ylbenzenecarboximidamide
CID 62049372
N-amino-2,4,5-trimethyl-N'-propan-2-ylfuran-3-carboximidamide
CID 65152644
N-amino-3,5-dimethyl-N'-propylbenzenecarboximidamide
CID 61360666
N-amino-4-bromo-N'-[(2S,3S)-2-phenylmethoxypentan-3-yl]benzenecarboximidamide
CID 175363676
N-[(1Z)-1-amino-1-hydroxyiminopropan-2-yl]-3,5-dibromobenzamide
CID 114022873
N-amino-3-bromo-N'-cycloheptyl-5-fluorobenzenecarboximidamide
CID 61360532
N-amino-5-bromo-N'-propylfuran-3-carboximidamide
CID 130637765
3,5-dibromo-N-(3-methylbutan-2-yl)benzamide
CID 107980064

Frequently Asked Questions

What is the IUPAC name of N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide?
The IUPAC name of N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide (CID 107974585) is N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide.
What is the SMILES notation for N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide?
The canonical SMILES for N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide is CC(C)/N=C(/NN)c1cc(Br)cc(Br)c1.
What is the InChIKey of N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide?
The InChIKey is XVFKXQVDQRTMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Br2N3/c1-6(2)14-10(15-13)7-3-8(11)5-9(12)4-7/h3-6H,13H2,1-2H3,(H,14,15).
What are the key properties of N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide?
N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide has a molecular weight of 335.04 g/mol, XLogP of 2.83, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-3,5-dibromo-N'-propan-2-ylbenzenecarboximidamide is sourced from PubChem (CID 107974585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).