[5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine

C11H21F3N2O — CID 105256101

IUPAC[5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine
SMILESCC1(C(CCCC(F)(F)F)NN)CCCCO1
InChIInChI=1S/C11H21F3N2O/c1-10(6-2-3-8-17-10)9(16-15)5-4-7-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyQMYZMRDBPBKCLF-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.51
Rot. Bonds5

About [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine

[5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine (PubChem CID 105256101) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine
PubChem CID105256101
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine
SMILESCC1(C(CCCC(F)(F)F)NN)CCCCO1
InChIInChI=1S/C11H21F3N2O/c1-10(6-2-3-8-17-10)9(16-15)5-4-7-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyQMYZMRDBPBKCLF-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.51
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

4,4,4-Trifluoro-1-(2-methyloxan-2-yl)butan-1-amine
CID 80683805
(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
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
[1-(5-Oxaspiro[3.5]nonan-8-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151509
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-(6-Oxaspiro[4.5]decan-9-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151562
[5-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151652
[1-(2,2-Difluoroethoxy)-5-ethylnonan-3-yl]hydrazine
CID 103151857

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine (CID 105256101) is [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine is CC1(C(CCCC(F)(F)F)NN)CCCCO1.
What is the InChIKey of [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine?
The InChIKey is QMYZMRDBPBKCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-10(6-2-3-8-17-10)9(16-15)5-4-7-11(12,13)14/h9,16H,2-8,15H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,5,5-trifluoro-1-(2-methyloxan-2-yl)pentyl]hydrazine is sourced from PubChem (CID 105256101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).