1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine

C6H11F3N2 — CID 163507741

IUPAC1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine
SMILESCC/C=C(\N(C)N)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-3-4-5(11(2)10)6(7,8)9/h4H,3,10H2,1-2H3/b5-4-
InChIKeyCZZAQYXERNCLCV-PLNGDYQASA-N
MW168.16 g/mol
LogP1.65
Rot. Bonds2

About 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine

1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine (PubChem CID 163507741) has the molecular formula C6H11F3N2 and a molecular weight of 168.16 g/mol. Its IUPAC name is 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine
PubChem CID163507741
Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
Exact Mass168.09
IUPAC Name1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine
SMILESCC/C=C(\N(C)N)C(F)(F)F
InChIInChI=1S/C6H11F3N2/c1-3-4-5(11(2)10)6(7,8)9/h4H,3,10H2,1-2H3/b5-4-
InChIKeyCZZAQYXERNCLCV-PLNGDYQASA-N
XLogP1.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.16
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Methyl-1-[4-(trifluoromethyl)penta-2,4-dien-2-yl]hydrazine
CID 123378318
1-Methyl-1-(4,4,4-trifluorobut-2-en-2-yl)hydrazine
CID 123812169
1,2-dimethyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
CID 137427699
1-methyl-1-[(Z)-5,5,5-trifluoropent-2-en-2-yl]hydrazine
CID 143512434
(Z)-2-[amino(methyl)amino]-1,1-difluoropent-2-en-3-amine
CID 153569402
1-Methyl-1-pent-2-en-3-ylhydrazine
CID 123576286
1-methyl-1-[(Z)-pent-2-en-2-yl]hydrazine
CID 143115470

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine?
The IUPAC name of 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine (CID 163507741) is 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine?
The canonical SMILES for 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine is CC/C=C(\N(C)N)C(F)(F)F.
What is the InChIKey of 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine?
The InChIKey is CZZAQYXERNCLCV-PLNGDYQASA-N. The full InChI is InChI=1S/C6H11F3N2/c1-3-4-5(11(2)10)6(7,8)9/h4H,3,10H2,1-2H3/b5-4-.
What are the key properties of 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine?
1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine has a molecular weight of 168.16 g/mol, XLogP of 1.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(Z)-1,1,1-trifluoropent-2-en-2-yl]hydrazine is sourced from PubChem (CID 163507741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).