[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine

C17H26F2N2 — CID 105232707

IUPAC[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2ccc(F)c(F)c2)CC1
InChIInChI=1S/C17H26F2N2/c1-17(2,3)13-7-4-11(5-8-13)16(21-20)12-6-9-14(18)15(19)10-12/h6,9-11,13,16,21H,4-5,7-8,20H2,1-3H3
InChIKeySFHPRYBPVCEGAE-UHFFFAOYSA-N
MW296.40 g/mol
LogP4.32
Rot. Bonds3

About [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine

[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine (PubChem CID 105232707) has the molecular formula C17H26F2N2 and a molecular weight of 296.40 g/mol. Its IUPAC name is [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine
PubChem CID105232707
Molecular FormulaC17H26F2N2
Molecular Weight296.40 g/mol
Exact Mass296.21
IUPAC Name[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine
SMILESCC(C)(C)C1CCC(C(NN)c2ccc(F)c(F)c2)CC1
InChIInChI=1S/C17H26F2N2/c1-17(2,3)13-7-4-11(5-8-13)16(21-20)12-6-9-14(18)15(19)10-12/h6,9-11,13,16,21H,4-5,7-8,20H2,1-3H3
InChIKeySFHPRYBPVCEGAE-UHFFFAOYSA-N
XLogP4.32
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(3,4-difluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105197058
[(4-tert-butylcyclohexyl)-(4-chloro-2-fluorophenyl)methyl]hydrazine
CID 105232745
1-cyclopropyl-1-(3,4-difluorophenyl)-N-methylmethanamine
CID 43484588
[(4-tert-butylcyclohexyl)-(2,4-difluorophenyl)methyl]hydrazine
CID 105232729
[(4-tert-butylcyclohexyl)-(4-ethylphenyl)methyl]hydrazine
CID 105232777
[(4-tert-butylcyclohexyl)-thiophen-3-ylmethyl]hydrazine
CID 105232646
[(3,4-difluorophenyl)-(5-methyloxolan-3-yl)methyl]hydrazine
CID 105305016
[(4-tert-butylcyclohexyl)-(furan-3-yl)methyl]hydrazine
CID 105232780
[(4-fluoro-3-methylphenyl)-(4-propylcyclohexyl)methyl]hydrazine
CID 105232186
[7-bicyclo[4.1.0]heptanyl-(3,4-difluorophenyl)methyl]hydrazine
CID 105304990
[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
CID 105340166
[(3-bromo-4-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105264024

Frequently Asked Questions

What is the IUPAC name of [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine?
The IUPAC name of [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine (CID 105232707) is [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine.
What is the SMILES notation for [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine?
The canonical SMILES for [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine is CC(C)(C)C1CCC(C(NN)c2ccc(F)c(F)c2)CC1.
What is the InChIKey of [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine?
The InChIKey is SFHPRYBPVCEGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26F2N2/c1-17(2,3)13-7-4-11(5-8-13)16(21-20)12-6-9-14(18)15(19)10-12/h6,9-11,13,16,21H,4-5,7-8,20H2,1-3H3.
What are the key properties of [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine?
[(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine has a molecular weight of 296.40 g/mol, XLogP of 4.32, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-tert-butylcyclohexyl)-(3,4-difluorophenyl)methyl]hydrazine is sourced from PubChem (CID 105232707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).