1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine

C10H19FN2 — CID 155418039

IUPAC1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine
SMILESC=CCC(C)C(=C)C(C)(F)NNC
InChIInChI=1S/C10H19FN2/c1-6-7-8(2)9(3)10(4,11)13-12-5/h6,8,12-13H,1,3,7H2,2,4-5H3
InChIKeyADRJSAZHFNKSLS-UHFFFAOYSA-N
MW186.27 g/mol
LogP2.16
Rot. Bonds6

About 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine

1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine (PubChem CID 155418039) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine.

Molecular Properties

Compound Name1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine
PubChem CID155418039
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine
SMILESC=CCC(C)C(=C)C(C)(F)NNC
InChIInChI=1S/C10H19FN2/c1-6-7-8(2)9(3)10(4,11)13-12-5/h6,8,12-13H,1,3,7H2,2,4-5H3
InChIKeyADRJSAZHFNKSLS-UHFFFAOYSA-N
XLogP2.16
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine?
The IUPAC name of 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine (CID 155418039) is 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine.
What is the SMILES notation for 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine?
The canonical SMILES for 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine is C=CCC(C)C(=C)C(C)(F)NNC.
What is the InChIKey of 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine?
The InChIKey is ADRJSAZHFNKSLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c1-6-7-8(2)9(3)10(4,11)13-12-5/h6,8,12-13H,1,3,7H2,2,4-5H3.
What are the key properties of 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine?
1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine has a molecular weight of 186.27 g/mol, XLogP of 2.16, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-4-methyl-3-methylidenehept-6-en-2-yl)-2-methylhydrazine is sourced from PubChem (CID 155418039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).