1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine

C10H17FN2 — CID 166651439

IUPAC1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine
SMILESCNN(C)CC1=CC=C[C@@H](C)C1F
InChIInChI=1S/C10H17FN2/c1-8-5-4-6-9(10(8)11)7-13(3)12-2/h4-6,8,10,12H,7H2,1-3H3/t8-,10?/m1/s1
InChIKeyDQSWTUVJFPLXKT-HNHGDDPOSA-N
MW184.26 g/mol
LogP1.52
Rot. Bonds3

About 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine

1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine (PubChem CID 166651439) has the molecular formula C10H17FN2 and a molecular weight of 184.26 g/mol. Its IUPAC name is 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine.

Molecular Properties

Compound Name1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine
PubChem CID166651439
Molecular FormulaC10H17FN2
Molecular Weight184.26 g/mol
Exact Mass184.14
IUPAC Name1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine
SMILESCNN(C)CC1=CC=C[C@@H](C)C1F
InChIInChI=1S/C10H17FN2/c1-8-5-4-6-9(10(8)11)7-13(3)12-2/h4-6,8,10,12H,7H2,1-3H3/t8-,10?/m1/s1
InChIKeyDQSWTUVJFPLXKT-HNHGDDPOSA-N
XLogP1.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine?
The IUPAC name of 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine (CID 166651439) is 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine.
What is the SMILES notation for 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine?
The canonical SMILES for 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine is CNN(C)CC1=CC=C[C@@H](C)C1F.
What is the InChIKey of 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine?
The InChIKey is DQSWTUVJFPLXKT-HNHGDDPOSA-N. The full InChI is InChI=1S/C10H17FN2/c1-8-5-4-6-9(10(8)11)7-13(3)12-2/h4-6,8,10,12H,7H2,1-3H3/t8-,10?/m1/s1.
What are the key properties of 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine?
1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine has a molecular weight of 184.26 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(5R)-6-fluoro-5-methylcyclohexa-1,3-dien-1-yl]methyl]-1,2-dimethylhydrazine is sourced from PubChem (CID 166651439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).