2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine

C10H15Cl2N3 — CID 83011513

IUPAC2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
SMILESCN(C)NC(CN)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H15Cl2N3/c1-15(2)14-10(6-13)7-3-8(11)5-9(12)4-7/h3-5,10,14H,6,13H2,1-2H3
InChIKeyUUQTTXUCEXSKIS-UHFFFAOYSA-N
MW248.16 g/mol
LogP2.06
Rot. Bonds4

About 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine

2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine (PubChem CID 83011513) has the molecular formula C10H15Cl2N3 and a molecular weight of 248.16 g/mol. Its IUPAC name is 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine.

Molecular Properties

Compound Name2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
PubChem CID83011513
Molecular FormulaC10H15Cl2N3
Molecular Weight248.16 g/mol
Exact Mass247.06
IUPAC Name2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
SMILESCN(C)NC(CN)c1cc(Cl)cc(Cl)c1
InChIInChI=1S/C10H15Cl2N3/c1-15(2)14-10(6-13)7-3-8(11)5-9(12)4-7/h3-5,10,14H,6,13H2,1-2H3
InChIKeyUUQTTXUCEXSKIS-UHFFFAOYSA-N
XLogP2.06
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.16
LogP ≤ 52.06
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

2-(3-chloro-4-methylphenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 106817514
1-(3,5-dichlorophenyl)-N-propan-2-ylethane-1,2-diamine
CID 62070322
1-(3,5-dichlorophenyl)-N-[2-(dimethylamino)ethyl]-N-methylethane-1,2-diamine
CID 55227719
2-(3,5-dichlorophenyl)-2-[2-(dimethylamino)ethylamino]ethanol
CID 61056763
2-(2,5-difluorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 83012141
1-(3,5-dichlorophenyl)-N-phenylethane-1,2-diamine
CID 65380315
1-(3,5-dichlorophenyl)-N-methyl-N-pentylethane-1,2-diamine
CID 54919770
(1R)-1-(3,5-dichlorophenyl)ethane-1,2-diamine
CID 66517114
1-(3,5-dichlorophenyl)ethane-1,2-diamine
CID 60788932
N-(cyclopropylmethyl)-1-(3,5-dichlorophenyl)ethane-1,2-diamine
CID 65385030
1-(3,5-dichlorophenyl)butylhydrazine
CID 105282259
2-(2,2-dimethylhydrazinyl)-2-[3-(trifluoromethoxy)phenyl]ethanamine
CID 107104668

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The IUPAC name of 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine (CID 83011513) is 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine.
What is the SMILES notation for 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The canonical SMILES for 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine is CN(C)NC(CN)c1cc(Cl)cc(Cl)c1.
What is the InChIKey of 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The InChIKey is UUQTTXUCEXSKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15Cl2N3/c1-15(2)14-10(6-13)7-3-8(11)5-9(12)4-7/h3-5,10,14H,6,13H2,1-2H3.
What are the key properties of 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine?
2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine has a molecular weight of 248.16 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dichlorophenyl)-2-(2,2-dimethylhydrazinyl)ethanamine is sourced from PubChem (CID 83011513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).