1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine

C17H28F2N2O2 — CID 142399384

IUPAC1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
SMILESCC(C)COCCCC(C)(C)NNc1cccc(OC(F)F)c1
InChIInChI=1S/C17H28F2N2O2/c1-13(2)12-22-10-6-9-17(3,4)21-20-14-7-5-8-15(11-14)23-16(18)19/h5,7-8,11,13,16,20-21H,6,9-10,12H2,1-4H3
InChIKeyUQOOOBCLSVBBGS-UHFFFAOYSA-N
MW330.42 g/mol
LogP4.44
Rot. Bonds11

About 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine

1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine (PubChem CID 142399384) has the molecular formula C17H28F2N2O2 and a molecular weight of 330.42 g/mol. Its IUPAC name is 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
PubChem CID142399384
Molecular FormulaC17H28F2N2O2
Molecular Weight330.42 g/mol
Exact Mass330.21
IUPAC Name1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
SMILESCC(C)COCCCC(C)(C)NNc1cccc(OC(F)F)c1
InChIInChI=1S/C17H28F2N2O2/c1-13(2)12-22-10-6-9-17(3,4)21-20-14-7-5-8-15(11-14)23-16(18)19/h5,7-8,11,13,16,20-21H,6,9-10,12H2,1-4H3
InChIKeyUQOOOBCLSVBBGS-UHFFFAOYSA-N
XLogP4.44
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.42
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;1-(4-methoxyphenyl)-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine
CID 142399847
3-(difluoromethoxy)-N-(2-methylpropyl)aniline
CID 43698814
N-butyl-3-(difluoromethoxy)aniline
CID 43699124
3-(difluoromethoxy)-N-hexylaniline
CID 43698714
N-[3-(difluoromethoxy)phenyl]-2-methylpropane-2-sulfinamide
CID 139414623
3-[3-(difluoromethoxy)anilino]-2,2-dimethylpropan-1-ol
CID 81412020
3-(difluoromethoxy)-N-(2,2-dimethoxyethyl)aniline
CID 55233867
3-(difluoromethoxy)-N-(2-phenylethyl)aniline
CID 43698801
3-(difluoromethoxy)-N-(4-methylsulfanylbutyl)aniline
CID 103087523
3-(difluoromethoxy)-N-(2-methylpropoxy)benzamide
CID 113304412
3-(difluoromethoxy)-N-heptan-4-ylaniline
CID 43698946
3-(difluoromethoxy)-N-[1-(3-fluorophenyl)propan-2-yl]aniline
CID 114828733

Frequently Asked Questions

What is the IUPAC name of 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The IUPAC name of 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine (CID 142399384) is 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine.
What is the SMILES notation for 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The canonical SMILES for 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine is CC(C)COCCCC(C)(C)NNc1cccc(OC(F)F)c1.
What is the InChIKey of 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
The InChIKey is UQOOOBCLSVBBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28F2N2O2/c1-13(2)12-22-10-6-9-17(3,4)21-20-14-7-5-8-15(11-14)23-16(18)19/h5,7-8,11,13,16,20-21H,6,9-10,12H2,1-4H3.
What are the key properties of 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine?
1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine has a molecular weight of 330.42 g/mol, XLogP of 4.44, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(difluoromethoxy)phenyl]-2-[2-methyl-5-(2-methylpropoxy)pentan-2-yl]hydrazine is sourced from PubChem (CID 142399384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).