[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine

C10H17N3O — CID 62464313

IUPAC[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine
SMILESCC(C)(C)OCc1ccnc(NN)c1
InChIInChI=1S/C10H17N3O/c1-10(2,3)14-7-8-4-5-12-9(6-8)13-11/h4-6H,7,11H2,1-3H3,(H,12,13)
InChIKeyCPTTWADZDRNNRM-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.68
Rot. Bonds3

About [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine

[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine (PubChem CID 62464313) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine
PubChem CID62464313
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine
SMILESCC(C)(C)OCc1ccnc(NN)c1
InChIInChI=1S/C10H17N3O/c1-10(2,3)14-7-8-4-5-12-9(6-8)13-11/h4-6H,7,11H2,1-3H3,(H,12,13)
InChIKeyCPTTWADZDRNNRM-UHFFFAOYSA-N
XLogP1.68
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[4-(phenoxymethyl)-2-pyridinyl]hydrazine
CID 62465905
[4-(3-methylbutoxymethyl)-2-pyridinyl]hydrazine
CID 62465398
(2-hydrazinyl-4-pyridinyl)methanol
CID 59843154
[4-[(2,5-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62464137
[4-[(2,3-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466446
[4-(octoxymethyl)-2-pyridinyl]hydrazine
CID 62465557
[4-[(2-ethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62466463
[4-[(3-methoxyphenyl)methoxymethyl]-2-pyridinyl]hydrazine
CID 62464124
[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
CID 103180662
4-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]-N-propylpyridin-2-amine
CID 112589451
[4-[(3-propan-2-ylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 62465371
[4-(pyrimidin-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
CID 62463993

Frequently Asked Questions

What is the IUPAC name of [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine (CID 62464313) is [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine is CC(C)(C)OCc1ccnc(NN)c1.
What is the InChIKey of [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine?
The InChIKey is CPTTWADZDRNNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-10(2,3)14-7-8-4-5-12-9(6-8)13-11/h4-6H,7,11H2,1-3H3,(H,12,13).
What are the key properties of [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine?
[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine has a molecular weight of 195.27 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62464313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).