1-cyclobutylbut-3-en-2-ylhydrazine

C8H16N2 — CID 103170632

IUPAC1-cyclobutylbut-3-en-2-ylhydrazine
SMILESC=CC(CC1CCC1)NN
InChIInChI=1S/C8H16N2/c1-2-8(10-9)6-7-4-3-5-7/h2,7-8,10H,1,3-6,9H2
InChIKeyVSYBLNPINUDGLQ-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.19
Rot. Bonds4

About 1-cyclobutylbut-3-en-2-ylhydrazine

1-cyclobutylbut-3-en-2-ylhydrazine (PubChem CID 103170632) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-cyclobutylbut-3-en-2-ylhydrazine.

Molecular Properties

Compound Name1-cyclobutylbut-3-en-2-ylhydrazine
PubChem CID103170632
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-cyclobutylbut-3-en-2-ylhydrazine
SMILESC=CC(CC1CCC1)NN
InChIInChI=1S/C8H16N2/c1-2-8(10-9)6-7-4-3-5-7/h2,7-8,10H,1,3-6,9H2
InChIKeyVSYBLNPINUDGLQ-UHFFFAOYSA-N
XLogP1.19
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1-cyclobutyl-2-cycloheptylethyl)hydrazine
CID 105340070
1-cyclooctylprop-2-enylhydrazine
CID 105255011
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]hydrazine
CID 105310130
1,3-dicyclohexylpropan-2-ylhydrazine
CID 105296165
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
1-cyclopentylbut-3-en-2-ol
CID 19868238
(1-cyclobutyl-4-cyclopentylbutan-2-yl)hydrazine
CID 105310095
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(1-cycloheptyl-2-cyclohexylethyl)hydrazine
CID 105231955
1,2-di(cyclobutyl)ethanamine
CID 65456758
(2S)-1-cyclobutylpropan-2-amine
CID 66713874

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutylbut-3-en-2-ylhydrazine?
The IUPAC name of 1-cyclobutylbut-3-en-2-ylhydrazine (CID 103170632) is 1-cyclobutylbut-3-en-2-ylhydrazine.
What is the SMILES notation for 1-cyclobutylbut-3-en-2-ylhydrazine?
The canonical SMILES for 1-cyclobutylbut-3-en-2-ylhydrazine is C=CC(CC1CCC1)NN.
What is the InChIKey of 1-cyclobutylbut-3-en-2-ylhydrazine?
The InChIKey is VSYBLNPINUDGLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-8(10-9)6-7-4-3-5-7/h2,7-8,10H,1,3-6,9H2.
What are the key properties of 1-cyclobutylbut-3-en-2-ylhydrazine?
1-cyclobutylbut-3-en-2-ylhydrazine has a molecular weight of 140.23 g/mol, XLogP of 1.19, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutylbut-3-en-2-ylhydrazine is sourced from PubChem (CID 103170632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).