[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine

C16H24F2N2O — CID 105334414

IUPAC[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C16H24F2N2O/c1-2-11-21-14-6-4-3-5-13(14)15(20-19)12-7-9-16(17,18)10-8-12/h3-6,12,15,20H,2,7-11,19H2,1H3
InChIKeyNHPCXQKNRMTPNZ-UHFFFAOYSA-N
MW298.38 g/mol
LogP3.81
Rot. Bonds6

About [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine

[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine (PubChem CID 105334414) has the molecular formula C16H24F2N2O and a molecular weight of 298.38 g/mol. Its IUPAC name is [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
PubChem CID105334414
Molecular FormulaC16H24F2N2O
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
SMILESCCCOc1ccccc1C(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C16H24F2N2O/c1-2-11-21-14-6-4-3-5-13(14)15(20-19)12-7-9-16(17,18)10-8-12/h3-6,12,15,20H,2,7-11,19H2,1H3
InChIKeyNHPCXQKNRMTPNZ-UHFFFAOYSA-N
XLogP3.81
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[(4,4-difluorocyclohexyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105285751
[(3-ethylcyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105232856
[(4,4-difluorocyclohexyl)-(5-fluoro-2-methoxyphenyl)methyl]hydrazine
CID 105330884
[2-bicyclo[2.2.1]heptanyl-(2-propoxyphenyl)methyl]hydrazine
CID 105266649
[(4,4-difluorocyclohexyl)-(4-ethoxyphenyl)methyl]hydrazine
CID 105300749
[(2-methoxyphenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105191189
N-[oxan-4-yl-(2-propoxyphenyl)methyl]propan-1-amine
CID 104660281
[(2-ethoxyphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105210206
N-[3-bicyclo[3.1.0]hexanyl-(2-propoxyphenyl)methyl]ethanamine
CID 105035798
N-[(2-chlorophenyl)-(4,4-difluorocyclohexyl)methyl]ethanamine
CID 105099639
N-[3-(2-propoxyphenyl)butan-2-yl]cyclopropanamine
CID 104662486
N-[6-bicyclo[3.1.0]hexanyl-(2-propoxyphenyl)methyl]ethanamine
CID 105035932

Frequently Asked Questions

What is the IUPAC name of [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
The IUPAC name of [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine (CID 105334414) is [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine is CCCOc1ccccc1C(NN)C1CCC(F)(F)CC1.
What is the InChIKey of [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
The InChIKey is NHPCXQKNRMTPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24F2N2O/c1-2-11-21-14-6-4-3-5-13(14)15(20-19)12-7-9-16(17,18)10-8-12/h3-6,12,15,20H,2,7-11,19H2,1H3.
What are the key properties of [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine?
[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine has a molecular weight of 298.38 g/mol, XLogP of 3.81, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105334414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).