[7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine

C10H21F3N2O2 — CID 102929865

IUPAC[7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
SMILESCOCCOCCC(CCCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O2/c1-16-7-8-17-6-4-9(15-14)3-2-5-10(11,12)13/h9,15H,2-8,14H2,1H3
InChIKeyISBMFYCVAMWKSS-UHFFFAOYSA-N
MW258.28 g/mol
LogP1.60
Rot. Bonds10

About [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine

[7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine (PubChem CID 102929865) has the molecular formula C10H21F3N2O2 and a molecular weight of 258.28 g/mol. Its IUPAC name is [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine.

Molecular Properties

Compound Name[7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
PubChem CID102929865
Molecular FormulaC10H21F3N2O2
Molecular Weight258.28 g/mol
Exact Mass258.16
IUPAC Name[7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine
SMILESCOCCOCCC(CCCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O2/c1-16-7-8-17-6-4-9(15-14)3-2-5-10(11,12)13/h9,15H,2-8,14H2,1H3
InChIKeyISBMFYCVAMWKSS-UHFFFAOYSA-N
XLogP1.60
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

6,6-Difluoro-1-(2-methoxyethoxy)heptan-3-amine
CID 163279016
7,7,7-Trifluoro-1-(2-methoxyethoxy)heptan-3-amine
CID 102927834
[6,6,6-Trifluoro-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
CID 102929807
1-(2,2,2-Trifluoroethoxy)heptan-3-ylhydrazine
CID 103151459
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
[7,7,7-Trifluoro-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151566
1-(2,2,2-Trifluoroethoxy)decan-3-ylhydrazine
CID 103151589
1-(2,2,2-Trifluoroethoxy)tridecan-3-ylhydrazine
CID 103151590
1-(2,2,2-Trifluoroethoxy)dodecan-3-ylhydrazine
CID 103151591
[6-Methoxy-1-(2,2,2-trifluoroethoxy)hexan-3-yl]hydrazine
CID 103151604
1-(2,2,2-Trifluoroethoxy)nonan-3-ylhydrazine
CID 103151607

Frequently Asked Questions

What is the IUPAC name of [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine?
The IUPAC name of [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine (CID 102929865) is [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine.
What is the SMILES notation for [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine?
The canonical SMILES for [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine is COCCOCCC(CCCC(F)(F)F)NN.
What is the InChIKey of [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine?
The InChIKey is ISBMFYCVAMWKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3N2O2/c1-16-7-8-17-6-4-9(15-14)3-2-5-10(11,12)13/h9,15H,2-8,14H2,1H3.
What are the key properties of [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine?
[7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine has a molecular weight of 258.28 g/mol, XLogP of 1.60, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [7,7,7-trifluoro-1-(2-methoxyethoxy)heptan-3-yl]hydrazine is sourced from PubChem (CID 102929865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).