1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine

C12H19Cl2N3 — CID 105238999

IUPAC1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)C(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C12H19Cl2N3/c1-12(2,17(3)4)11(16-15)8-6-5-7-9(13)10(8)14/h5-7,11,16H,15H2,1-4H3
InChIKeyONVWZSVSAOTOJJ-UHFFFAOYSA-N
MW276.21 g/mol
LogP2.84
Rot. Bonds4

About 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine

1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine (PubChem CID 105238999) has the molecular formula C12H19Cl2N3 and a molecular weight of 276.21 g/mol. Its IUPAC name is 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine.

Molecular Properties

Compound Name1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
PubChem CID105238999
Molecular FormulaC12H19Cl2N3
Molecular Weight276.21 g/mol
Exact Mass275.10
IUPAC Name1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
SMILESCN(C)C(C)(C)C(NN)c1cccc(Cl)c1Cl
InChIInChI=1S/C12H19Cl2N3/c1-12(2,17(3)4)11(16-15)8-6-5-7-9(13)10(8)14/h5-7,11,16H,15H2,1-4H3
InChIKeyONVWZSVSAOTOJJ-UHFFFAOYSA-N
XLogP2.84
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.21
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(2,3-dichlorophenyl)-hydrazinylmethyl]-N,N-dimethylpentan-3-amine
CID 105241764
[(2,3-dichlorophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191174
[(3-chloro-2-methylphenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 107103660
[(2,3-dichlorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105326117
(1R)-1-(2,3-dichlorophenyl)-2,2-dimethylpropan-1-amine;hydrochloride
CID 171247920
1-(2,3-dichlorophenyl)-N-ethyl-2,2-dimethylbutan-1-amine
CID 115851288
[(4-tert-butylcyclohexyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105232732
[(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine
CID 105301665
[(2-bromophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105208673
[1-(2,3-dichlorophenyl)-3-methylbutyl]hydrazine
CID 105198986
[(2,3-dichlorophenyl)-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516587
[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]hydrazine
CID 105193351

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
The IUPAC name of 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine (CID 105238999) is 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine.
What is the SMILES notation for 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
The canonical SMILES for 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine is CN(C)C(C)(C)C(NN)c1cccc(Cl)c1Cl.
What is the InChIKey of 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
The InChIKey is ONVWZSVSAOTOJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19Cl2N3/c1-12(2,17(3)4)11(16-15)8-6-5-7-9(13)10(8)14/h5-7,11,16H,15H2,1-4H3.
What are the key properties of 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine?
1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine has a molecular weight of 276.21 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dichlorophenyl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine is sourced from PubChem (CID 105238999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).