[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine

C17H26F2N2 — CID 105232448

IUPAC[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)C2CCC(C(C)C)CC2)c1F
InChIInChI=1S/C17H26F2N2/c1-10(2)12-5-7-13(8-6-12)17(21-20)15-14(18)9-4-11(3)16(15)19/h4,9-10,12-13,17,21H,5-8,20H2,1-3H3
InChIKeyMDZFJKUOMIMCEN-UHFFFAOYSA-N
MW296.40 g/mol
LogP4.24
Rot. Bonds4

About [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine

[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine (PubChem CID 105232448) has the molecular formula C17H26F2N2 and a molecular weight of 296.40 g/mol. Its IUPAC name is [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
PubChem CID105232448
Molecular FormulaC17H26F2N2
Molecular Weight296.40 g/mol
Exact Mass296.21
IUPAC Name[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)C2CCC(C(C)C)CC2)c1F
InChIInChI=1S/C17H26F2N2/c1-10(2)12-5-7-13(8-6-12)17(21-20)15-14(18)9-4-11(3)16(15)19/h4,9-10,12-13,17,21H,5-8,20H2,1-3H3
InChIKeyMDZFJKUOMIMCEN-UHFFFAOYSA-N
XLogP4.24
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.40
LogP ≤ 54.24
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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Frequently Asked Questions

What is the IUPAC name of [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The IUPAC name of [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine (CID 105232448) is [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine is Cc1ccc(F)c(C(NN)C2CCC(C(C)C)CC2)c1F.
What is the InChIKey of [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
The InChIKey is MDZFJKUOMIMCEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26F2N2/c1-10(2)12-5-7-13(8-6-12)17(21-20)15-14(18)9-4-11(3)16(15)19/h4,9-10,12-13,17,21H,5-8,20H2,1-3H3.
What are the key properties of [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine?
[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine has a molecular weight of 296.40 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 105232448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).