2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine

C11H19N3 — CID 105244597

IUPAC2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(CN(C)C)NN
InChIInChI=1S/C11H19N3/c1-9-6-4-5-7-10(9)11(13-12)8-14(2)3/h4-7,11,13H,8,12H2,1-3H3
InChIKeyAJBZYSYDTPQHGA-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.06
Rot. Bonds4

About 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine

2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine (PubChem CID 105244597) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine
PubChem CID105244597
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(CN(C)C)NN
InChIInChI=1S/C11H19N3/c1-9-6-4-5-7-10(9)11(13-12)8-14(2)3/h4-7,11,13H,8,12H2,1-3H3
InChIKeyAJBZYSYDTPQHGA-UHFFFAOYSA-N
XLogP1.06
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.06
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

N',N'-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine
CID 16782044
2-chloro-N,N-dimethyl-2-(2-methylphenyl)ethanamine
CID 90158415
[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105286154
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
CID 105212883
3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259123
N'-[2-(dimethylamino)ethyl]-N,N'-dimethyl-1-(2-methylphenyl)ethane-1,2-diamine
CID 63695538
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051
2-(2,4-difluorophenyl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244787
1-(2,3-dimethylphenyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
CID 79092443
[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
2-hydrazinyl-N,N-dimethyl-2-(5-methylthiophen-2-yl)ethanamine
CID 105244702
1-[2-(dimethylamino)-1-phenylethyl]-3-[1-(2-methylphenyl)ethyl]urea
CID 86993436

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine?
The IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine (CID 105244597) is 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine is Cc1ccccc1C(CN(C)C)NN.
What is the InChIKey of 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine?
The InChIKey is AJBZYSYDTPQHGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-9-6-4-5-7-10(9)11(13-12)8-14(2)3/h4-7,11,13H,8,12H2,1-3H3.
What are the key properties of 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine?
2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine is sourced from PubChem (CID 105244597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).