[cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine

C14H23F3N2 — CID 106650508

IUPAC[cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
SMILESNNC(C1=CCCCC1)C1CCCCC1C(F)(F)F
InChIInChI=1S/C14H23F3N2/c15-14(16,17)12-9-5-4-8-11(12)13(19-18)10-6-2-1-3-7-10/h6,11-13,19H,1-5,7-9,18H2
InChIKeyLCLRVEOKUUFCSS-UHFFFAOYSA-N
MW276.35 g/mol
LogP3.69
Rot. Bonds3

About [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine

[cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine (PubChem CID 106650508) has the molecular formula C14H23F3N2 and a molecular weight of 276.35 g/mol. Its IUPAC name is [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
PubChem CID106650508
Molecular FormulaC14H23F3N2
Molecular Weight276.35 g/mol
Exact Mass276.18
IUPAC Name[cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
SMILESNNC(C1=CCCCC1)C1CCCCC1C(F)(F)F
InChIInChI=1S/C14H23F3N2/c15-14(16,17)12-9-5-4-8-11(12)13(19-18)10-6-2-1-3-7-10/h6,11-13,19H,1-5,7-9,18H2
InChIKeyLCLRVEOKUUFCSS-UHFFFAOYSA-N
XLogP3.69
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[5-(Trifluoromethyl)cyclohexen-1-yl]-5-[2-(2,2,6-trimethylcyclohexyl)ethyl]pyrazolidine
CID 68235660
3-[(5S)-5-(trifluoromethyl)cyclohexen-1-yl]-5-[2-(2,2,6-trimethylcyclohexyl)ethyl]pyrazolidine
CID 89652447
1-[2-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289703
1-(4,4-Difluorocyclohexyl)hex-5-enylhydrazine
CID 105311352
1-[2-(Trifluoromethyl)cyclohexyl]hex-5-enylhydrazine
CID 105311422
1-[2-(Trifluoromethyl)cyclohexyl]pent-4-enylhydrazine
CID 105311684
1-[3-(Trifluoromethyl)cyclohexyl]prop-2-enylhydrazine
CID 105318057
1-(4,4-Difluorocyclohexyl)prop-2-enylhydrazine
CID 105318061
1-[4-(Trifluoromethyl)cyclohexyl]prop-2-enylhydrazine
CID 105318087
1-[2-(Trifluoromethyl)cyclohexyl]prop-2-enylhydrazine
CID 105318129
[3-Methyl-1-[2-(trifluoromethyl)cyclohexyl]but-3-enyl]hydrazine
CID 105319682
[3-Methyl-1-[3-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319867

Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine (CID 106650508) is [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine is NNC(C1=CCCCC1)C1CCCCC1C(F)(F)F.
What is the InChIKey of [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
The InChIKey is LCLRVEOKUUFCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2/c15-14(16,17)12-9-5-4-8-11(12)13(19-18)10-6-2-1-3-7-10/h6,11-13,19H,1-5,7-9,18H2.
What are the key properties of [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine?
[cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine has a molecular weight of 276.35 g/mol, XLogP of 3.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine is sourced from PubChem (CID 106650508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).