[6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine

C11H21F3N2O — CID 103560563

IUPAC[6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
SMILESCOC1(CC(CCCC(F)(F)F)NN)CCC1
InChIInChI=1S/C11H21F3N2O/c1-17-10(5-3-6-10)8-9(16-15)4-2-7-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyULGPHKCROGPOSJ-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.51
Rot. Bonds7

About [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine

[6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine (PubChem CID 103560563) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine.

Molecular Properties

Compound Name[6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
PubChem CID103560563
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
SMILESCOC1(CC(CCCC(F)(F)F)NN)CCC1
InChIInChI=1S/C11H21F3N2O/c1-17-10(5-3-6-10)8-9(16-15)4-2-7-11(12,13)14/h9,16H,2-8,15H2,1H3
InChIKeyULGPHKCROGPOSJ-UHFFFAOYSA-N
XLogP2.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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-(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
[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
[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

Frequently Asked Questions

What is the IUPAC name of [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
The IUPAC name of [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine (CID 103560563) is [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine.
What is the SMILES notation for [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
The canonical SMILES for [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine is COC1(CC(CCCC(F)(F)F)NN)CCC1.
What is the InChIKey of [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
The InChIKey is ULGPHKCROGPOSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c1-17-10(5-3-6-10)8-9(16-15)4-2-7-11(12,13)14/h9,16H,2-8,15H2,1H3.
What are the key properties of [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine?
[6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.51, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6,6,6-trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine is sourced from PubChem (CID 103560563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).