(8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine

C10H21F3N2O — CID 105274395

IUPAC(8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine
SMILESCCC(C)(OC)C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O/c1-4-9(2,16-3)8(15-14)6-5-7-10(11,12)13/h8,15H,4-7,14H2,1-3H3
InChIKeyAWRXHHWNIVDNTK-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.37
Rot. Bonds7

About (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine

(8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine (PubChem CID 105274395) has the molecular formula C10H21F3N2O and a molecular weight of 242.28 g/mol. Its IUPAC name is (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine.

Molecular Properties

Compound Name(8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine
PubChem CID105274395
Molecular FormulaC10H21F3N2O
Molecular Weight242.28 g/mol
Exact Mass242.16
IUPAC Name(8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine
SMILESCCC(C)(OC)C(CCCC(F)(F)F)NN
InChIInChI=1S/C10H21F3N2O/c1-4-9(2,16-3)8(15-14)6-5-7-10(11,12)13/h8,15H,4-7,14H2,1-3H3
InChIKeyAWRXHHWNIVDNTK-UHFFFAOYSA-N
XLogP2.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.37
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

(1,1,1-Trifluoro-6-methoxy-6-methylheptan-4-yl)hydrazine
CID 103025356
(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
(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
(1,1,1-Trifluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103026599
(1,1-Difluoro-5-methoxy-5-methylhexan-2-yl)hydrazine
CID 103027034
[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
[4-Methyl-1-(2,2,2-trifluoroethoxy)heptan-2-yl]hydrazine
CID 103217396
[4-Methyl-1-(2,2,2-trifluoroethoxy)hexan-2-yl]hydrazine
CID 103217399

Frequently Asked Questions

What is the IUPAC name of (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine?
The IUPAC name of (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine (CID 105274395) is (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine.
What is the SMILES notation for (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine?
The canonical SMILES for (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine is CCC(C)(OC)C(CCCC(F)(F)F)NN.
What is the InChIKey of (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine?
The InChIKey is AWRXHHWNIVDNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21F3N2O/c1-4-9(2,16-3)8(15-14)6-5-7-10(11,12)13/h8,15H,4-7,14H2,1-3H3.
What are the key properties of (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine?
(8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine has a molecular weight of 242.28 g/mol, XLogP of 2.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8,8,8-trifluoro-3-methoxy-3-methyloctan-4-yl)hydrazine is sourced from PubChem (CID 105274395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).