(1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine

C6H12F2N2 — CID 105265265

IUPAC(1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine
SMILESCC(C)=CC(NN)C(F)F
InChIInChI=1S/C6H12F2N2/c1-4(2)3-5(10-9)6(7)8/h3,5-6,10H,9H2,1-2H3
InChIKeyFOQDBYVSQGYLRR-UHFFFAOYSA-N
MW150.17 g/mol
LogP1.05
Rot. Bonds3

About (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine

(1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine (PubChem CID 105265265) has the molecular formula C6H12F2N2 and a molecular weight of 150.17 g/mol. Its IUPAC name is (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine
PubChem CID105265265
Molecular FormulaC6H12F2N2
Molecular Weight150.17 g/mol
Exact Mass150.10
IUPAC Name(1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine
SMILESCC(C)=CC(NN)C(F)F
InChIInChI=1S/C6H12F2N2/c1-4(2)3-5(10-9)6(7)8/h3,5-6,10H,9H2,1-2H3
InChIKeyFOQDBYVSQGYLRR-UHFFFAOYSA-N
XLogP1.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.17
LogP ≤ 51.05
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)-1,1-difluoro-3-methylhex-3-ene-2,5-diamine
CID 20476188
(E)-5,5-difluoro-3-methylpent-2-ene-1,4-diamine
CID 22825121
5,5-Difluoro-3-methylpent-2-ene-1,4-diamine
CID 54087168
1,1-Difluoro-3-methylhex-3-ene-2,5-diamine
CID 54193490
5,5-Difluoro-2-methylpent-2-ene-1,4-diamine
CID 54357721
(E)-6,6-difluoro-4-methylhex-3-ene-1,5-diamine
CID 88698851
(E)-5,5-difluoro-2-methylpent-2-ene-1,4-diamine
CID 88698859
5-methyl-3-(trifluoromethyl)-2,3-dihydro-1H-pyrazole
CID 118281580
1,1,1-Trifluorohex-4-en-2-ylhydrazine
CID 126728185
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
[(Z)-5,5-difluoro-2-methyl-4-methylidenehex-2-enyl]hydrazine
CID 166833684

Frequently Asked Questions

What is the IUPAC name of (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine?
The IUPAC name of (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine (CID 105265265) is (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine.
What is the SMILES notation for (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine?
The canonical SMILES for (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine is CC(C)=CC(NN)C(F)F.
What is the InChIKey of (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine?
The InChIKey is FOQDBYVSQGYLRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12F2N2/c1-4(2)3-5(10-9)6(7)8/h3,5-6,10H,9H2,1-2H3.
What are the key properties of (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine?
(1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine has a molecular weight of 150.17 g/mol, XLogP of 1.05, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1-difluoro-4-methylpent-3-en-2-yl)hydrazine is sourced from PubChem (CID 105265265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).