[(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine

C10H11BrF2N2 — CID 106945257

IUPAC[(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine
SMILESNNC(c1c(F)ccc(Br)c1F)C1CC1
InChIInChI=1S/C10H11BrF2N2/c11-6-3-4-7(12)8(9(6)13)10(15-14)5-1-2-5/h3-5,10,15H,1-2,14H2
InChIKeyCNGRXUCHEICVQM-UHFFFAOYSA-N
MW277.11 g/mol
LogP2.64
Rot. Bonds3

About [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine

[(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine (PubChem CID 106945257) has the molecular formula C10H11BrF2N2 and a molecular weight of 277.11 g/mol. Its IUPAC name is [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine
PubChem CID106945257
Molecular FormulaC10H11BrF2N2
Molecular Weight277.11 g/mol
Exact Mass276.01
IUPAC Name[(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine
SMILESNNC(c1c(F)ccc(Br)c1F)C1CC1
InChIInChI=1S/C10H11BrF2N2/c11-6-3-4-7(12)8(9(6)13)10(15-14)5-1-2-5/h3-5,10,15H,1-2,14H2
InChIKeyCNGRXUCHEICVQM-UHFFFAOYSA-N
XLogP2.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.11
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-bromo-2,6-difluorophenyl)-N-methyl-1-(4-methylcyclohexyl)methanamine
CID 106942370
[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232448
[1-(3-bromo-2,6-difluorophenyl)-2-cyclobutylethyl]hydrazine
CID 106945539
N-[(3-bromo-2,6-difluorophenyl)-(4-methylcyclohexyl)methyl]propan-1-amine
CID 106942372
1-(3-bromo-2,6-difluorophenyl)-2-cyclopropylethane-1,2-diol
CID 106942151
(R)-(3-bromo-2,6-difluorophenyl)-cyclobutylmethanamine
CID 131561213
(3-bromo-2,6-difluorophenyl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 106944937
[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 105233118
[1-(3-bromo-2,6-difluorophenyl)-2,2-difluoroethyl]hydrazine
CID 106945433
1-(3-bromo-2,6-difluorophenyl)-2-cycloheptylethanamine
CID 106944608
(3-bromo-2,6-difluorophenyl)-[4-(trifluoromethyl)cyclohexyl]methanol
CID 106945185
(3-bromo-2,6-difluorophenyl)-(thiolan-3-yl)methanamine
CID 106944590

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine?
The IUPAC name of [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine (CID 106945257) is [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine.
What is the SMILES notation for [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine?
The canonical SMILES for [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine is NNC(c1c(F)ccc(Br)c1F)C1CC1.
What is the InChIKey of [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine?
The InChIKey is CNGRXUCHEICVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrF2N2/c11-6-3-4-7(12)8(9(6)13)10(15-14)5-1-2-5/h3-5,10,15H,1-2,14H2.
What are the key properties of [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine?
[(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine has a molecular weight of 277.11 g/mol, XLogP of 2.64, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine is sourced from PubChem (CID 106945257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).