[1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine

C8H14F2N2 — CID 106649487

IUPAC[1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C1=CCCCC1)C(F)F
InChIInChI=1S/C8H14F2N2/c9-8(10)7(12-11)6-4-2-1-3-5-6/h4,7-8,12H,1-3,5,11H2
InChIKeyMDPNFJMQRMGHPE-UHFFFAOYSA-N
MW176.21 g/mol
LogP1.58
Rot. Bonds3

About [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine

[1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine (PubChem CID 106649487) has the molecular formula C8H14F2N2 and a molecular weight of 176.21 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine
PubChem CID106649487
Molecular FormulaC8H14F2N2
Molecular Weight176.21 g/mol
Exact Mass176.11
IUPAC Name[1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C1=CCCCC1)C(F)F
InChIInChI=1S/C8H14F2N2/c9-8(10)7(12-11)6-4-2-1-3-5-6/h4,7-8,12H,1-3,5,11H2
InChIKeyMDPNFJMQRMGHPE-UHFFFAOYSA-N
XLogP1.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.21
LogP ≤ 51.58
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

N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine
CID 142330392
[(4Z)-6,6-difluorocyclooct-4-en-1-yl]hydrazine
CID 156051063
1-(Cyclohexen-1-yl)-3,3,3-trifluoropropan-1-amine
CID 62078148
(1,1,1-Trifluoro-7-methyloct-7-en-4-yl)hydrazine
CID 105248965
(1,1,1-Trifluoro-6-methylideneoctan-4-yl)hydrazine
CID 105249074
(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
[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

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine (CID 106649487) is [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine is NNC(C1=CCCCC1)C(F)F.
What is the InChIKey of [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine?
The InChIKey is MDPNFJMQRMGHPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2/c9-8(10)7(12-11)6-4-2-1-3-5-6/h4,7-8,12H,1-3,5,11H2.
What are the key properties of [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine?
[1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine has a molecular weight of 176.21 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 106649487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).