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

C12H23F3N2O — CID 105275999

IUPAC[5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine
SMILESCOC1(C(CCCC(F)(F)F)NN)CCCCC1
InChIInChI=1S/C12H23F3N2O/c1-18-11(7-3-2-4-8-11)10(17-16)6-5-9-12(13,14)15/h10,17H,2-9,16H2,1H3
InChIKeyIFLIZXYRIAGKHW-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.90
Rot. Bonds6

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

[5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine (PubChem CID 105275999) has the molecular formula C12H23F3N2O and a molecular weight of 268.32 g/mol. Its IUPAC name is [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine.

Molecular Properties

Compound Name[5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine
PubChem CID105275999
Molecular FormulaC12H23F3N2O
Molecular Weight268.32 g/mol
Exact Mass268.18
IUPAC Name[5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine
SMILESCOC1(C(CCCC(F)(F)F)NN)CCCCC1
InChIInChI=1S/C12H23F3N2O/c1-18-11(7-3-2-4-8-11)10(17-16)6-5-9-12(13,14)15/h10,17H,2-9,16H2,1H3
InChIKeyIFLIZXYRIAGKHW-UHFFFAOYSA-N
XLogP2.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.90
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
[4-Methoxy-4-methyl-1-[2-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026395
(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-Cyclohexyl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217234
[4-Ethyl-1-(2,2,2-trifluoroethoxy)octan-2-yl]hydrazine
CID 103217300
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
CID 103217377
[1-(2-Ethylcyclohexyl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217515

Frequently Asked Questions

What is the IUPAC name of [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine?
The IUPAC name of [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine (CID 105275999) is [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine.
What is the SMILES notation for [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine?
The canonical SMILES for [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine is COC1(C(CCCC(F)(F)F)NN)CCCCC1.
What is the InChIKey of [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine?
The InChIKey is IFLIZXYRIAGKHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2O/c1-18-11(7-3-2-4-8-11)10(17-16)6-5-9-12(13,14)15/h10,17H,2-9,16H2,1H3.
What are the key properties of [5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine?
[5,5,5-trifluoro-1-(1-methoxycyclohexyl)pentyl]hydrazine has a molecular weight of 268.32 g/mol, XLogP of 2.90, 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-methoxycyclohexyl)pentyl]hydrazine is sourced from PubChem (CID 105275999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).