(8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine

C10H21F3N2O — CID 105329042

IUPAC(8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine
SMILESCOCC(C)CC(CCCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O/c1-8(7-16-2)6-9(15-14)4-3-5-10(11,12)13/h8-9,15H,3-7,14H2,1-2H3
InChIKeyYLVSHGDVFRSSNW-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.22
Rot. Bonds8

About (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine

(8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine (PubChem CID 105329042) has the molecular formula C10H21F3N2O and a molecular weight of 242.28 g/mol. Its IUPAC name is (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine.

Molecular Properties

Compound Name(8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine
PubChem CID105329042
Molecular FormulaC10H21F3N2O
Molecular Weight242.28 g/mol
Exact Mass242.16
IUPAC Name(8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine
SMILESCOCC(C)CC(CCCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O/c1-8(7-16-2)6-9(15-14)4-3-5-10(11,12)13/h8-9,15H,3-7,14H2,1-2H3
InChIKeyYLVSHGDVFRSSNW-UHFFFAOYSA-N
XLogP2.22
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.22
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

(8,8,8-Trifluoro-2-methoxy-2-methyloctan-4-yl)hydrazine
CID 103025443
[1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
[4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026334
[4-Methoxy-4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026395
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
[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
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462

Frequently Asked Questions

What is the IUPAC name of (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine?
The IUPAC name of (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine (CID 105329042) is (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine.
What is the SMILES notation for (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine?
The canonical SMILES for (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine is COCC(C)CC(CCCC(F)(F)F)NN.
What is the InChIKey of (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine?
The InChIKey is YLVSHGDVFRSSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3N2O/c1-8(7-16-2)6-9(15-14)4-3-5-10(11,12)13/h8-9,15H,3-7,14H2,1-2H3.
What are the key properties of (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine?
(8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine has a molecular weight of 242.28 g/mol, XLogP of 2.22, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8,8,8-trifluoro-1-methoxy-2-methyloctan-4-yl)hydrazine is sourced from PubChem (CID 105329042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).