[1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine

C10H22F2N2O — CID 107895404

IUPAC[1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine
SMILESCCCC(C)C(CCOCC(F)F)NN
InChIInChI=1S/C10H22F2N2O/c1-3-4-8(2)9(14-13)5-6-15-7-10(11)12/h8-10,14H,3-7,13H2,1-2H3
InChIKeyVKWDFQANHQVHOB-UHFFFAOYSA-N
MW224.29 g/mol
LogP1.93
Rot. Bonds9

About [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine

[1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine (PubChem CID 107895404) has the molecular formula C10H22F2N2O and a molecular weight of 224.29 g/mol. Its IUPAC name is [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine
PubChem CID107895404
Molecular FormulaC10H22F2N2O
Molecular Weight224.29 g/mol
Exact Mass224.17
IUPAC Name[1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine
SMILESCCCC(C)C(CCOCC(F)F)NN
InChIInChI=1S/C10H22F2N2O/c1-3-4-8(2)9(14-13)5-6-15-7-10(11)12/h8-10,14H,3-7,13H2,1-2H3
InChIKeyVKWDFQANHQVHOB-UHFFFAOYSA-N
XLogP1.93
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-Methyl-7-(2,2,2-trifluoroethoxy)heptan-2-amine
CID 64718517
[7,7,7-Trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
CID 102929865
(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 103147984
5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-amine
CID 103148109
1-(2,2-Difluoroethoxy)-5-methylheptan-3-amine
CID 103148839
1-(2,2-Difluoroethoxy)-5-ethylheptan-3-amine
CID 103149002
[1-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
[4-Methyl-1-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151458

Frequently Asked Questions

What is the IUPAC name of [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine?
The IUPAC name of [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine (CID 107895404) is [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine.
What is the SMILES notation for [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine?
The canonical SMILES for [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine is CCCC(C)C(CCOCC(F)F)NN.
What is the InChIKey of [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine?
The InChIKey is VKWDFQANHQVHOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22F2N2O/c1-3-4-8(2)9(14-13)5-6-15-7-10(11)12/h8-10,14H,3-7,13H2,1-2H3.
What are the key properties of [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine?
[1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine has a molecular weight of 224.29 g/mol, XLogP of 1.93, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-difluoroethoxy)-4-methylheptan-3-yl]hydrazine is sourced from PubChem (CID 107895404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).