[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine

C14H20F2N2 — CID 105233118

IUPAC[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)C2CCC(C)C2)c1F
InChIInChI=1S/C14H20F2N2/c1-8-3-5-10(7-8)14(18-17)12-11(15)6-4-9(2)13(12)16/h4,6,8,10,14,18H,3,5,7,17H2,1-2H3
InChIKeyLLUVYUAJOXULCP-UHFFFAOYSA-N
MW254.32 g/mol
LogP3.21
Rot. Bonds3

About [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine

[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine (PubChem CID 105233118) has the molecular formula C14H20F2N2 and a molecular weight of 254.32 g/mol. Its IUPAC name is [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine
PubChem CID105233118
Molecular FormulaC14H20F2N2
Molecular Weight254.32 g/mol
Exact Mass254.16
IUPAC Name[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine
SMILESCc1ccc(F)c(C(NN)C2CCC(C)C2)c1F
InChIInChI=1S/C14H20F2N2/c1-8-3-5-10(7-8)14(18-17)12-11(15)6-4-9(2)13(12)16/h4,6,8,10,14,18H,3,5,7,17H2,1-2H3
InChIKeyLLUVYUAJOXULCP-UHFFFAOYSA-N
XLogP3.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.32
LogP ≤ 53.21
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

[(2,6-difluoro-3-methylphenyl)-(4-propan-2-ylcyclohexyl)methyl]hydrazine
CID 105232448
N-[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]ethanamine
CID 82822142
N-[(2,6-difluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]ethanamine
CID 82822378
N-[(2,6-difluoro-3-methylphenyl)-(3,4-dimethylcyclohexyl)methyl]ethanamine
CID 104989303
[(3-bromo-2,6-difluorophenyl)-cyclopropylmethyl]hydrazine
CID 106945257
(R)-cyclopropyl-(2,6-difluoro-3-methylphenyl)methanamine
CID 55253707
(S)-cyclopropyl-(2,6-difluoro-3-methylphenyl)methanamine
CID 130707474
[(4-methylcyclohexyl)-(2,3,4,5,6-pentafluorophenyl)methyl]hydrazine
CID 105311823
[(3-methylcyclopentyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105233223
[(2-fluoro-3-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313617
[(3-bromo-2-fluorophenyl)-(3-methylcyclopentyl)methyl]hydrazine
CID 106649075
[(2-chloro-6-fluorophenyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105311747

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine (CID 105233118) is [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine is Cc1ccc(F)c(C(NN)C2CCC(C)C2)c1F.
What is the InChIKey of [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine?
The InChIKey is LLUVYUAJOXULCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F2N2/c1-8-3-5-10(7-8)14(18-17)12-11(15)6-4-9(2)13(12)16/h4,6,8,10,14,18H,3,5,7,17H2,1-2H3.
What are the key properties of [(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine?
[(2,6-difluoro-3-methylphenyl)-(3-methylcyclopentyl)methyl]hydrazine has a molecular weight of 254.32 g/mol, XLogP of 3.21, 3 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)-(3-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105233118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).