(1-chloro-1,1-difluorooctan-2-yl)hydrazine

C8H17ClF2N2 — CID 105265550

IUPAC(1-chloro-1,1-difluorooctan-2-yl)hydrazine
SMILESCCCCCCC(NN)C(F)(F)Cl
InChIInChI=1S/C8H17ClF2N2/c1-2-3-4-5-6-7(13-12)8(9,10)11/h7,13H,2-6,12H2,1H3
InChIKeyCYWXTSXNRNVUKA-UHFFFAOYSA-N
MW214.69 g/mol
LogP2.62
Rot. Bonds7

About (1-chloro-1,1-difluorooctan-2-yl)hydrazine

(1-chloro-1,1-difluorooctan-2-yl)hydrazine (PubChem CID 105265550) has the molecular formula C8H17ClF2N2 and a molecular weight of 214.69 g/mol. Its IUPAC name is (1-chloro-1,1-difluorooctan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-chloro-1,1-difluorooctan-2-yl)hydrazine
PubChem CID105265550
Molecular FormulaC8H17ClF2N2
Molecular Weight214.69 g/mol
Exact Mass214.10
IUPAC Name(1-chloro-1,1-difluorooctan-2-yl)hydrazine
SMILESCCCCCCC(NN)C(F)(F)Cl
InChIInChI=1S/C8H17ClF2N2/c1-2-3-4-5-6-7(13-12)8(9,10)11/h7,13H,2-6,12H2,1H3
InChIKeyCYWXTSXNRNVUKA-UHFFFAOYSA-N
XLogP2.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.69
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,2-dimethyltetradecan-3-ylhydrazine
CID 105305248
2,2-dimethyloctan-3-ylhydrazine
CID 105203149
3,3-dimethylundecan-4-ylhydrazine
CID 105293669
3,3-dimethylhexadecan-4-ylhydrazine
CID 105298722
(3-ethyl-3-methoxytetradecan-4-yl)hydrazine
CID 105275563
3-ethyl-4-hydrazinyl-N,N-dimethylundecan-3-amine
CID 105241689
(2-ethoxy-2-methyldodecan-3-yl)hydrazine
CID 105274061
(3-ethoxy-3-methyldecan-4-yl)hydrazine
CID 105274844
N-ethyl-1,1,1-trifluoroheptan-2-amine
CID 66204149
pentadecan-3-ylhydrazine
CID 105200968
tridecan-3-ylhydrazine
CID 105201157
1,1,1-trifluoro-N-propylheptan-2-amine
CID 66205587

Frequently Asked Questions

What is the IUPAC name of (1-chloro-1,1-difluorooctan-2-yl)hydrazine?
The IUPAC name of (1-chloro-1,1-difluorooctan-2-yl)hydrazine (CID 105265550) is (1-chloro-1,1-difluorooctan-2-yl)hydrazine.
What is the SMILES notation for (1-chloro-1,1-difluorooctan-2-yl)hydrazine?
The canonical SMILES for (1-chloro-1,1-difluorooctan-2-yl)hydrazine is CCCCCCC(NN)C(F)(F)Cl.
What is the InChIKey of (1-chloro-1,1-difluorooctan-2-yl)hydrazine?
The InChIKey is CYWXTSXNRNVUKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ClF2N2/c1-2-3-4-5-6-7(13-12)8(9,10)11/h7,13H,2-6,12H2,1H3.
What are the key properties of (1-chloro-1,1-difluorooctan-2-yl)hydrazine?
(1-chloro-1,1-difluorooctan-2-yl)hydrazine has a molecular weight of 214.69 g/mol, XLogP of 2.62, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-chloro-1,1-difluorooctan-2-yl)hydrazine is sourced from PubChem (CID 105265550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).