[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine

C12H19N3 — CID 105340078

IUPAC[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCC2)c(C)n1
InChIInChI=1S/C12H19N3/c1-8-6-7-11(9(2)14-8)12(15-13)10-4-3-5-10/h6-7,10,12,15H,3-5,13H2,1-2H3
InChIKeyIXSPBVPZEUNTQU-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.00
Rot. Bonds3

About [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine

[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105340078) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
PubChem CID105340078
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CCC2)c(C)n1
InChIInChI=1S/C12H19N3/c1-8-6-7-11(9(2)14-8)12(15-13)10-4-3-5-10/h6-7,10,12,15H,3-5,13H2,1-2H3
InChIKeyIXSPBVPZEUNTQU-UHFFFAOYSA-N
XLogP2.00
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.00
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-cyclobutyl-1-(2,6-dimethyl-3-pyridinyl)ethanol
CID 105100889
(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine
CID 55262974
[cyclooctyl-(2,3-difluoro-4-methylphenyl)methyl]hydrazine
CID 107516472
[(3-cyclobutylphenyl)-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine
CID 105341962
[1-(2,6-dimethyl-3-pyridinyl)-2-methylpropyl]hydrazine
CID 105281666
[cyclooctyl-(2-methylphenyl)methyl]hydrazine
CID 105254975
N-[2-cyclopentyl-1-(2,6-dimethyl-3-pyridinyl)ethyl]propan-1-amine
CID 105138910
[cyclopentyl-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105282437
[cyclopropyl-(6-methylpyridazin-3-yl)methyl]hydrazine
CID 127017379
[(2-chlorophenyl)-cyclopentylmethyl]hydrazine
CID 91756387
[cyclohexyl-(2,5-dimethylphenyl)methyl]hydrazine
CID 105201807
[cyclobutyl-(3-ethyl-4-pyridinyl)methyl]hydrazine
CID 105262280

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine (CID 105340078) is [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine is Cc1ccc(C(NN)C2CCC2)c(C)n1.
What is the InChIKey of [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is IXSPBVPZEUNTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8-6-7-11(9(2)14-8)12(15-13)10-4-3-5-10/h6-7,10,12,15H,3-5,13H2,1-2H3.
What are the key properties of [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine?
[cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 205.31 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl-(2,6-dimethyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105340078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).