[5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine

C11H21F3N2O — CID 105268672

IUPAC[5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine
SMILESCOC1(C(CCCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C11H21F3N2O/c1-17-10(6-2-3-7-10)9(16-15)5-4-8-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyRASWSAPFODJUSL-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.51
Rot. Bonds6

About [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine

[5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine (PubChem CID 105268672) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine
PubChem CID105268672
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine
SMILESCOC1(C(CCCC(F)(F)F)NN)CCCC1
InChIInChI=1S/C11H21F3N2O/c1-17-10(6-2-3-7-10)9(16-15)5-4-8-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyRASWSAPFODJUSL-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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

(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
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
[1-Cyclopentyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217238
[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
[1-Cyclopentyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217403
[1-Cyclopentyl-3-(2,2,3,3-tetrafluoropropoxy)propan-2-yl]hydrazine
CID 103477650
[5,5,5-Trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
CID 103560484
[6,6,6-Trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
CID 103560563
5,5,5-Trifluoro-1-(1-methoxycyclopentyl)pentan-1-amine
CID 104610677
(6,6,6-Trifluoro-2-methoxy-2-methylhexan-3-yl)hydrazine
CID 105245216

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine (CID 105268672) is [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine is COC1(C(CCCC(F)(F)F)NN)CCCC1.
What is the InChIKey of [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine?
The InChIKey is RASWSAPFODJUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-17-10(6-2-3-7-10)9(16-15)5-4-8-11(12,13)14/h9,16H,2-8,15H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(1-methoxycyclopentyl)pentyl]hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.51, 6 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-(1-methoxycyclopentyl)pentyl]hydrazine is sourced from PubChem (CID 105268672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).