[5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine

C10H19F3N2O — CID 103560484

IUPAC[5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
SMILESCOC1(CC(CCC(F)(F)F)NN)CCC1
InChIInChI=1S/C10H19F3N2O/c1-16-9(4-2-5-9)7-8(15-14)3-6-10(11,12)13/h8,15H,2-7,14H2,1H3
InChIKeyGLIPYSRJXMFWAW-UHFFFAOYSA-N
MW240.27 g/mol
LogP2.12
Rot. Bonds6

About [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine

[5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine (PubChem CID 103560484) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
PubChem CID103560484
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name[5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
SMILESCOC1(CC(CCC(F)(F)F)NN)CCC1
InChIInChI=1S/C10H19F3N2O/c1-16-9(4-2-5-9)7-8(15-14)3-6-10(11,12)13/h8,15H,2-7,14H2,1H3
InChIKeyGLIPYSRJXMFWAW-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 52.12
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
(1,1,1-Trifluoro-6-methoxy-6-methylheptan-3-yl)hydrazine
CID 103026460
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[6-Methoxy-6-methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151680
[1-(2,2-Difluoroethoxy)-7-methyloctan-3-yl]hydrazine
CID 103151765
[1-Cyclobutyl-3-(2,2-difluoroethoxy)propyl]hydrazine
CID 103151818
[1-Cyclobutyl-4-(2,2-difluoroethoxy)butan-2-yl]hydrazine
CID 103151823

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine (CID 103560484) is [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine is COC1(CC(CCC(F)(F)F)NN)CCC1.
What is the InChIKey of [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine?
The InChIKey is GLIPYSRJXMFWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-16-9(4-2-5-9)7-8(15-14)3-6-10(11,12)13/h8,15H,2-7,14H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine?
[5,5,5-trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine has a molecular weight of 240.27 g/mol, XLogP of 2.12, 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-methoxycyclobutyl)pentan-2-yl]hydrazine is sourced from PubChem (CID 103560484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).