[1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine

C10H18F2N2 — CID 130485140

IUPAC[1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(F)(F)C1
InChIInChI=1S/C10H18F2N2/c1-7(2)5-9(14-13)8-3-4-10(11,12)6-8/h5,8-9,14H,3-4,6,13H2,1-2H3
InChIKeyOAZZVMMEYWLPSZ-UHFFFAOYSA-N
MW204.26 g/mol
LogP2.22
Rot. Bonds3

About [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine

[1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine (PubChem CID 130485140) has the molecular formula C10H18F2N2 and a molecular weight of 204.26 g/mol. Its IUPAC name is [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine
PubChem CID130485140
Molecular FormulaC10H18F2N2
Molecular Weight204.26 g/mol
Exact Mass204.14
IUPAC Name[1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(F)(F)C1
InChIInChI=1S/C10H18F2N2/c1-7(2)5-9(14-13)8-3-4-10(11,12)6-8/h5,8-9,14H,3-4,6,13H2,1-2H3
InChIKeyOAZZVMMEYWLPSZ-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.26
LogP ≤ 52.22
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

1-ethyl-2-[(E)-9-fluoro-2,4-dimethylundec-4-enyl]hydrazine
CID 134239933
(E)-4-[4-(2-aminohydrazinyl)butan-2-yl]-1,1,1,5-tetrafluorohept-5-en-2-amine
CID 156088233
1-[(1S,2S,6R)-4-fluoro-2,6-dimethyl-3-(trifluoromethyl)cyclohex-3-en-1-yl]-2-methylhydrazine
CID 162598669
[3-Methyl-1-[3-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319867
[1-(4,4-Difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
CID 105319872
[3-Methyl-1-[4-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319898
[3-Methyl-1-[2-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319944
[1-(4,4-Difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine
CID 105320136
[1-(Cycloocten-1-yl)-3,3,3-trifluoropropyl]hydrazine
CID 106648704
[1-(Cyclohepten-1-yl)-3,3,3-trifluoropropyl]hydrazine
CID 106648705
[1-(Cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine
CID 106649285
[1-(Cycloocten-1-yl)-4,4,4-trifluorobutyl]hydrazine
CID 106649286

Frequently Asked Questions

What is the IUPAC name of [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine (CID 130485140) is [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine is CC(C)=CC(NN)C1CCC(F)(F)C1.
What is the InChIKey of [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is OAZZVMMEYWLPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2/c1-7(2)5-9(14-13)8-3-4-10(11,12)6-8/h5,8-9,14H,3-4,6,13H2,1-2H3.
What are the key properties of [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine?
[1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 204.26 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,3-difluorocyclopentyl)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 130485140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).