2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine

C11H25N3 — CID 105244675

IUPAC2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine
SMILESCC1CCCC(C(CN(C)C)NN)C1
InChIInChI=1S/C11H25N3/c1-9-5-4-6-10(7-9)11(13-12)8-14(2)3/h9-11,13H,4-8,12H2,1-3H3
InChIKeyYONUXKBDWQEXIO-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.21
Rot. Bonds4

About 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine

2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine (PubChem CID 105244675) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine.

Molecular Properties

Compound Name2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine
PubChem CID105244675
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine
SMILESCC1CCCC(C(CN(C)C)NN)C1
InChIInChI=1S/C11H25N3/c1-9-5-4-6-10(7-9)11(13-12)8-14(2)3/h9-11,13H,4-8,12H2,1-3H3
InChIKeyYONUXKBDWQEXIO-UHFFFAOYSA-N
XLogP1.21
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.21
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

2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine
CID 105244656
[1-(3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429
[2-ethylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105225275
[2-cyclopentylsulfanyl-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105227418
[1-(3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
CID 105210418
[1-(3-methylcyclohexyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198541
[cyclobutyl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210413
[2-(4-iodophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210294
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136
N,3-dimethyl-1-(3-methylcyclohexyl)but-3-en-1-amine
CID 79178266
[2-(2,6-difluorophenyl)-1-(3-methylcyclohexyl)ethyl]hydrazine
CID 105210443
3-(3-ethylcyclohexyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259229

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine?
The IUPAC name of 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine (CID 105244675) is 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine.
What is the SMILES notation for 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine?
The canonical SMILES for 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine is CC1CCCC(C(CN(C)C)NN)C1.
What is the InChIKey of 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine?
The InChIKey is YONUXKBDWQEXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-9-5-4-6-10(7-9)11(13-12)8-14(2)3/h9-11,13H,4-8,12H2,1-3H3.
What are the key properties of 2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine?
2-hydrazinyl-N,N-dimethyl-2-(3-methylcyclohexyl)ethanamine has a molecular weight of 199.34 g/mol, XLogP of 1.21, 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-(3-methylcyclohexyl)ethanamine is sourced from PubChem (CID 105244675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).