N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine

C9H18F3N3 — CID 142330392

IUPACN-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine
SMILESCNC.NNC1CCC=C(C(F)(F)F)C1
InChIInChI=1S/C7H11F3N2.C2H7N/c8-7(9,10)5-2-1-3-6(4-5)12-11;1-3-2/h2,6,12H,1,3-4,11H2;3H,1-2H3
InChIKeyQUCHXOWDOXYWNW-UHFFFAOYSA-N
MW225.26 g/mol
LogP1.33
Rot. Bonds1

About N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine

N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine (PubChem CID 142330392) has the molecular formula C9H18F3N3 and a molecular weight of 225.26 g/mol. Its IUPAC name is N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine.

Molecular Properties

Compound NameN-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine
PubChem CID142330392
Molecular FormulaC9H18F3N3
Molecular Weight225.26 g/mol
Exact Mass225.15
IUPAC NameN-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine
SMILESCNC.NNC1CCC=C(C(F)(F)F)C1
InChIInChI=1S/C7H11F3N2.C2H7N/c8-7(9,10)5-2-1-3-6(4-5)12-11;1-3-2/h2,6,12H,1,3-4,11H2;3H,1-2H3
InChIKeyQUCHXOWDOXYWNW-UHFFFAOYSA-N
XLogP1.33
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.26
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

2-Methyl-1-(4-methylcyclohex-3-en-1-yl)-1-(4,4,4-trifluoro-3-methylbutyl)hydrazine
CID 132174731
N-methylmethanamine;3-(trifluoromethyl)cyclohex-3-en-1-amine
CID 142330113
(7,7,7-Trifluoro-2-methylhept-2-en-4-yl)hydrazine
CID 105249101
[1-(Cyclohexen-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105269859
[1-(Cyclohexen-1-yl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 105269964
[1-(Cyclohexen-1-yl)-3,3,3-trifluoropropyl]hydrazine
CID 106648703
[1-(Cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine
CID 106649285
[1-(Cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine
CID 106649487
[3-(Trifluoromethyl)cyclohex-3-en-1-yl]hydrazine
CID 142330393

Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine?
The IUPAC name of N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine (CID 142330392) is N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine.
What is the SMILES notation for N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine?
The canonical SMILES for N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine is CNC.NNC1CCC=C(C(F)(F)F)C1.
What is the InChIKey of N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine?
The InChIKey is QUCHXOWDOXYWNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N2.C2H7N/c8-7(9,10)5-2-1-3-6(4-5)12-11;1-3-2/h2,6,12H,1,3-4,11H2;3H,1-2H3.
What are the key properties of N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine?
N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine has a molecular weight of 225.26 g/mol, XLogP of 1.33, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine is sourced from PubChem (CID 142330392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).