(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine

C13H21N3 — CID 105310094

IUPAC(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1ccccn1)CC1CCC1
InChIInChI=1S/C13H21N3/c14-16-13(10-11-4-3-5-11)8-7-12-6-1-2-9-15-12/h1-2,6,9,11,13,16H,3-5,7-8,10,14H2
InChIKeyWCKQOSGGWIBUAU-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.04
Rot. Bonds6

About (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine

(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine (PubChem CID 105310094) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine
PubChem CID105310094
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine
SMILESNNC(CCc1ccccn1)CC1CCC1
InChIInChI=1S/C13H21N3/c14-16-13(10-11-4-3-5-11)8-7-12-6-1-2-9-15-12/h1-2,6,9,11,13,16H,3-5,7-8,10,14H2
InChIKeyWCKQOSGGWIBUAU-UHFFFAOYSA-N
XLogP2.04
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.04
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

(1-cyclopropyl-5-pyridin-2-ylpentan-3-yl)hydrazine
CID 105315136
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
1-cyclopentyl-N-methyl-5-pyridin-2-ylpentan-3-amine
CID 114193168
(1-cyclohexyl-4-phenylbutan-2-yl)hydrazine
CID 105205647
1-pyridin-2-ylhept-6-yn-3-ylhydrazine
CID 105307905
(6-methoxy-1-pyridin-2-ylhexan-3-yl)hydrazine
CID 105342539
(5-methyl-1-pyridin-2-yloctan-3-yl)hydrazine
CID 105298189
[1-(6-oxaspiro[4.5]decan-9-yl)-3-pyridin-2-ylpropyl]hydrazine
CID 105325468
[1-(furan-2-yl)-4-pyridin-2-ylbutan-2-yl]hydrazine
CID 105331567
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236
(1-pyridin-2-yl-5-thiophen-3-ylpentan-3-yl)hydrazine
CID 105306797
(4-pyridin-2-yl-1-thiophen-2-ylbutan-2-yl)hydrazine
CID 105295527

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine?
The IUPAC name of (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine (CID 105310094) is (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine?
The canonical SMILES for (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine is NNC(CCc1ccccn1)CC1CCC1.
What is the InChIKey of (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine?
The InChIKey is WCKQOSGGWIBUAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c14-16-13(10-11-4-3-5-11)8-7-12-6-1-2-9-15-12/h1-2,6,9,11,13,16H,3-5,7-8,10,14H2.
What are the key properties of (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine?
(1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine has a molecular weight of 219.33 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-4-pyridin-2-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105310094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).