(7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine

C8H15F3N2 — CID 105249101

IUPAC(7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine
SMILESCC(C)=CC(CCC(F)(F)F)NN
InChIInChI=1S/C8H15F3N2/c1-6(2)5-7(13-12)3-4-8(9,10)11/h5,7,13H,3-4,12H2,1-2H3
InChIKeyWKBZWDVEIXJTGY-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.13
Rot. Bonds4

About (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine

(7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine (PubChem CID 105249101) has the molecular formula C8H15F3N2 and a molecular weight of 196.22 g/mol. Its IUPAC name is (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine.

Molecular Properties

Compound Name(7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine
PubChem CID105249101
Molecular FormulaC8H15F3N2
Molecular Weight196.22 g/mol
Exact Mass196.12
IUPAC Name(7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine
SMILESCC(C)=CC(CCC(F)(F)F)NN
InChIInChI=1S/C8H15F3N2/c1-6(2)5-7(13-12)3-4-8(9,10)11/h5,7,13H,3-4,12H2,1-2H3
InChIKeyWKBZWDVEIXJTGY-UHFFFAOYSA-N
XLogP2.13
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 52.13
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

(E)-6,6-difluoro-3-methylhex-2-ene-1,5-diamine
CID 88698593
(E)-7,7-difluoro-4-methylhept-3-ene-2,6-diamine
CID 88698900
1,1,1-Trifluorohex-4-en-2-ylhydrazine
CID 126728185
N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine
CID 142330392
1-[(Z)-7,7-difluoro-3-methylidenehept-4-en-2-yl]-2-methylhydrazine
CID 155273413
1-methyl-2-[(Z)-1,1,1-trifluoropent-3-en-2-yl]hydrazine
CID 156452620
[(4E)-4-[(E)-2-fluoroprop-1-enyl]hepta-4,6-dien-3-yl]hydrazine
CID 163665190
[(Z)-5,5-difluoro-2-methyl-4-methylidenehex-2-enyl]hydrazine
CID 166833684
7,7,7-Trifluoro-2-methylhept-2-en-4-amine
CID 79953435
[1,1,1-Trifluoro-5-methyl-2-(trifluoromethyl)hex-4-en-3-yl]hydrazine
CID 103312852
(1,1,1-Trifluoro-5-methylhex-5-en-3-yl)hydrazine
CID 105206128
(5,5,5-Trifluoro-2-methylpent-1-en-3-yl)hydrazine
CID 105206138

Frequently Asked Questions

What is the IUPAC name of (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine?
The IUPAC name of (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine (CID 105249101) is (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine.
What is the SMILES notation for (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine?
The canonical SMILES for (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine is CC(C)=CC(CCC(F)(F)F)NN.
What is the InChIKey of (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine?
The InChIKey is WKBZWDVEIXJTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2/c1-6(2)5-7(13-12)3-4-8(9,10)11/h5,7,13H,3-4,12H2,1-2H3.
What are the key properties of (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine?
(7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine has a molecular weight of 196.22 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (7,7,7-trifluoro-2-methylhept-2-en-4-yl)hydrazine is sourced from PubChem (CID 105249101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).