[1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine

C9H15F3N2 — CID 106648839

IUPAC[1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1=CCCCCC1)C(F)(F)F
InChIInChI=1S/C9H15F3N2/c10-9(11,12)8(14-13)7-5-3-1-2-4-6-7/h5,8,14H,1-4,6,13H2
InChIKeyDERNXMCLRMZPOM-UHFFFAOYSA-N
MW208.23 g/mol
LogP2.27
Rot. Bonds2

About [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine

[1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine (PubChem CID 106648839) has the molecular formula C9H15F3N2 and a molecular weight of 208.23 g/mol. Its IUPAC name is [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine
PubChem CID106648839
Molecular FormulaC9H15F3N2
Molecular Weight208.23 g/mol
Exact Mass208.12
IUPAC Name[1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1=CCCCCC1)C(F)(F)F
InChIInChI=1S/C9H15F3N2/c10-9(11,12)8(14-13)7-5-3-1-2-4-6-7/h5,8,14H,1-4,6,13H2
InChIKeyDERNXMCLRMZPOM-UHFFFAOYSA-N
XLogP2.27
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.23
LogP ≤ 52.27
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

[(4Z)-6,6-difluorocyclooct-4-en-1-yl]hydrazine
CID 156051063
1-(Cyclohepten-1-yl)-2,2,2-trifluoroethanamine
CID 62077875
(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
[1-(Cyclohexen-1-yl)-3,3,3-trifluoropropyl]hydrazine
CID 106648703
[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)-2,2,2-trifluoroethyl]hydrazine
CID 106648837
[1-(Cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine
CID 106648838
[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-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The IUPAC name of [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine (CID 106648839) is [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine.
What is the SMILES notation for [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The canonical SMILES for [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine is NNC(C1=CCCCCC1)C(F)(F)F.
What is the InChIKey of [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The InChIKey is DERNXMCLRMZPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2/c10-9(11,12)8(14-13)7-5-3-1-2-4-6-7/h5,8,14H,1-4,6,13H2.
What are the key properties of [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
[1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine has a molecular weight of 208.23 g/mol, XLogP of 2.27, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine is sourced from PubChem (CID 106648839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).