[1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine

C12H18F2N2O — CID 105305256

IUPAC[1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1ccccc1OC(F)F
InChIInChI=1S/C12H18F2N2O/c1-12(2,3)10(16-15)8-6-4-5-7-9(8)17-11(13)14/h4-7,10-11,16H,15H2,1-3H3
InChIKeyTZUPVUOMMNKYHA-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.84
Rot. Bonds4

About [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine

[1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine (PubChem CID 105305256) has the molecular formula C12H18F2N2O and a molecular weight of 244.29 g/mol. Its IUPAC name is [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine.

Molecular Properties

Compound Name[1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine
PubChem CID105305256
Molecular FormulaC12H18F2N2O
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Name[1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine
SMILESCC(C)(C)C(NN)c1ccccc1OC(F)F
InChIInChI=1S/C12H18F2N2O/c1-12(2,3)10(16-15)8-6-4-5-7-9(8)17-11(13)14/h4-7,10-11,16H,15H2,1-3H3
InChIKeyTZUPVUOMMNKYHA-UHFFFAOYSA-N
XLogP2.84
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.84
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

1-[2-(difluoromethoxy)phenyl]prop-2-ynylhydrazine
CID 105315471
[[2-(difluoromethoxy)phenyl]-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302409
[2-methoxy-1-(2-methoxyphenyl)-2-methylpropyl]hydrazine
CID 105245221
1-[2-(difluoromethoxy)phenyl]-2-methylpropan-1-ol
CID 63894804
methyl (3R)-3-amino-3-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropanoate
CID 171243498
1-[2-(difluoromethoxy)phenyl]hexylhydrazine
CID 105294561
1-[2-(difluoromethoxy)phenyl]pent-3-ynylhydrazine
CID 105290570
1-(1-chloroethyl)-2-(difluoromethoxy)benzene
CID 43114935
(1S)-1-[2-(difluoromethoxy)phenyl]-2,2,2-trifluoroethanamine;hydrochloride
CID 171250237
2-amino-N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-methylpropanamide;hydrochloride
CID 119285570
[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288032
[2-ethyl-2-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine
CID 105275460

Frequently Asked Questions

What is the IUPAC name of [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine?
The IUPAC name of [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine (CID 105305256) is [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine.
What is the SMILES notation for [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine?
The canonical SMILES for [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine is CC(C)(C)C(NN)c1ccccc1OC(F)F.
What is the InChIKey of [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine?
The InChIKey is TZUPVUOMMNKYHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18F2N2O/c1-12(2,3)10(16-15)8-6-4-5-7-9(8)17-11(13)14/h4-7,10-11,16H,15H2,1-3H3.
What are the key properties of [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine?
[1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine has a molecular weight of 244.29 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(difluoromethoxy)phenyl]-2,2-dimethylpropyl]hydrazine is sourced from PubChem (CID 105305256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).