2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine

C10H15F2N3 — CID 83012141

IUPAC2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
SMILESCN(C)NC(CN)c1cc(F)ccc1F
InChIInChI=1S/C10H15F2N3/c1-15(2)14-10(6-13)8-5-7(11)3-4-9(8)12/h3-5,10,14H,6,13H2,1-2H3
InChIKeyULRZCXDPAZSJQL-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.03
Rot. Bonds4

About 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine

2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine (PubChem CID 83012141) has the molecular formula C10H15F2N3 and a molecular weight of 215.25 g/mol. Its IUPAC name is 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine.

Molecular Properties

Compound Name2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
PubChem CID83012141
Molecular FormulaC10H15F2N3
Molecular Weight215.25 g/mol
Exact Mass215.12
IUPAC Name2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
SMILESCN(C)NC(CN)c1cc(F)ccc1F
InChIInChI=1S/C10H15F2N3/c1-15(2)14-10(6-13)8-5-7(11)3-4-9(8)12/h3-5,10,14H,6,13H2,1-2H3
InChIKeyULRZCXDPAZSJQL-UHFFFAOYSA-N
XLogP1.03
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2,5-difluorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine
CID 65377552
1-(2,5-difluorophenyl)-N-(2-fluorophenyl)ethane-1,2-diamine
CID 65377111
N'-[2-amino-1-(2,5-difluorophenyl)ethyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 55226755
1-(2,5-difluorophenyl)-N-methyl-N-(3-methylbutyl)ethane-1,2-diamine
CID 61425409
1-(2,5-difluorophenyl)-N-methyl-N-(2-methylbutan-2-yl)ethane-1,2-diamine
CID 63981615
N-(3-chloro-4-methylphenyl)-1-(2,5-difluorophenyl)ethane-1,2-diamine
CID 104721773
2-amino-1-(2,5-difluorophenyl)ethanethiol
CID 116868604
1-(2,5-difluorophenyl)-N-(thiophen-2-ylmethyl)ethane-1,2-diamine
CID 65380159
(1R)-3-amino-1-(2,5-difluorophenyl)propan-1-ol
CID 93182256
3-amino-1-(2,5-difluorophenyl)propan-1-ol
CID 64989517
2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 83011513
1-(2,5-difluorophenyl)-N-(3,5-dimethylphenyl)-N-methylethane-1,2-diamine
CID 62002810

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The IUPAC name of 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine (CID 83012141) is 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine.
What is the SMILES notation for 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The canonical SMILES for 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine is CN(C)NC(CN)c1cc(F)ccc1F.
What is the InChIKey of 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The InChIKey is ULRZCXDPAZSJQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2N3/c1-15(2)14-10(6-13)8-5-7(11)3-4-9(8)12/h3-5,10,14H,6,13H2,1-2H3.
What are the key properties of 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine has a molecular weight of 215.25 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine is sourced from PubChem (CID 83012141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).