[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine

C16H16F2N2 — CID 105217060

IUPAC[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1c(F)cccc1F)C1(c2ccccc2)CC1
InChIInChI=1S/C16H16F2N2/c17-12-7-4-8-13(18)14(12)15(20-19)16(9-10-16)11-5-2-1-3-6-11/h1-8,15,20H,9-10,19H2
InChIKeyTXBWDUYHRXKWMV-UHFFFAOYSA-N
MW274.31 g/mol
LogP3.20
Rot. Bonds4

About [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine

[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217060) has the molecular formula C16H16F2N2 and a molecular weight of 274.31 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217060
Molecular FormulaC16H16F2N2
Molecular Weight274.31 g/mol
Exact Mass274.13
IUPAC Name[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(c1c(F)cccc1F)C1(c2ccccc2)CC1
InChIInChI=1S/C16H16F2N2/c17-12-7-4-8-13(18)14(12)15(20-19)16(9-10-16)11-5-2-1-3-6-11/h1-8,15,20H,9-10,19H2
InChIKeyTXBWDUYHRXKWMV-UHFFFAOYSA-N
XLogP3.20
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.31
LogP ≤ 53.20
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

[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
1-(2,6-difluoro-3-methylphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 82803625
1-(1-phenylcyclopropyl)prop-2-ynylhydrazine
CID 105217097
[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217228
[1-benzofuran-2-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217239
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(1-phenylcyclopropyl)-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methyl]hydrazine
CID 106786785
[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217138
[3,4-dihydro-2H-pyran-5-yl-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217027
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217208

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217060) is [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine is NNC(c1c(F)cccc1F)C1(c2ccccc2)CC1.
What is the InChIKey of [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is TXBWDUYHRXKWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16F2N2/c17-12-7-4-8-13(18)14(12)15(20-19)16(9-10-16)11-5-2-1-3-6-11/h1-8,15,20H,9-10,19H2.
What are the key properties of [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 274.31 g/mol, XLogP of 3.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).