(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine

C13H23N3O — CID 105272297

IUPAC(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
SMILESCCOC(C(C)C)C(Cc1ccccn1)NN
InChIInChI=1S/C13H23N3O/c1-4-17-13(10(2)3)12(16-14)9-11-7-5-6-8-15-11/h5-8,10,12-13,16H,4,9,14H2,1-3H3
InChIKeyOMJPJUJWRMFXCF-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.52
Rot. Bonds7

About (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine

(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine (PubChem CID 105272297) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
PubChem CID105272297
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
SMILESCCOC(C(C)C)C(Cc1ccccn1)NN
InChIInChI=1S/C13H23N3O/c1-4-17-13(10(2)3)12(16-14)9-11-7-5-6-8-15-11/h5-8,10,12-13,16H,4,9,14H2,1-3H3
InChIKeyOMJPJUJWRMFXCF-UHFFFAOYSA-N
XLogP1.52
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.52
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

(3,4-dimethyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315374
(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105264970
[3-ethoxy-1-(1-ethylimidazol-2-yl)-4-methylpentan-2-yl]hydrazine
CID 105272596
3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074
3-ethoxy-1-pyridin-2-ylpentan-2-amine
CID 116716297
1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
(5-ethoxy-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315317
2-(2-propoxypropyl)pyridine
CID 121216796
N-ethyl-1,1-dimethoxy-3-pyridin-2-ylpropan-2-amine
CID 79492661

Frequently Asked Questions

What is the IUPAC name of (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
The IUPAC name of (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine (CID 105272297) is (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine.
What is the SMILES notation for (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
The canonical SMILES for (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine is CCOC(C(C)C)C(Cc1ccccn1)NN.
What is the InChIKey of (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
The InChIKey is OMJPJUJWRMFXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-4-17-13(10(2)3)12(16-14)9-11-7-5-6-8-15-11/h5-8,10,12-13,16H,4,9,14H2,1-3H3.
What are the key properties of (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine?
(3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine has a molecular weight of 237.35 g/mol, XLogP of 1.52, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethoxy-4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine is sourced from PubChem (CID 105272297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).