1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine

C11H21N3 — CID 105265714

IUPAC1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C11H21N3/c1-3-11(13-12)8-6-9-4-5-10(7-8)14(9)2/h3,8-11,13H,1,4-7,12H2,2H3
InChIKeyCHEQDRZMKZGBNI-UHFFFAOYSA-N
MW195.31 g/mol
LogP0.88
Rot. Bonds3

About 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine

1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine (PubChem CID 105265714) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine
PubChem CID105265714
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Name1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C11H21N3/c1-3-11(13-12)8-6-9-4-5-10(7-8)14(9)2/h3,8-11,13H,1,4-7,12H2,2H3
InChIKeyCHEQDRZMKZGBNI-UHFFFAOYSA-N
XLogP0.88
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hex-5-en-2-amine
CID 104655656
(3-Methyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine
CID 105241038
(3-Methyl-3-piperidin-1-ylnon-8-en-4-yl)hydrazine
CID 105241267
(3-Ethyl-3-pyrrolidin-1-ylnon-8-en-4-yl)hydrazine
CID 105242104
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)hex-5-enylhydrazine
CID 105265711
[4-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enyl]hydrazine
CID 105265773
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine
CID 105265784
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)but-3-enylhydrazine
CID 105265825
[3-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)but-3-enyl]hydrazine
CID 105265873
[1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-methylidenepentyl]hydrazine
CID 105265877
[2-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine
CID 105265878
[3-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)but-2-enyl]hydrazine
CID 105265895

Frequently Asked Questions

What is the IUPAC name of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine?
The IUPAC name of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine (CID 105265714) is 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine?
The canonical SMILES for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine is C=CC(NN)C1CC2CCC(C1)N2C.
What is the InChIKey of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine?
The InChIKey is CHEQDRZMKZGBNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3/c1-3-11(13-12)8-6-9-4-5-10(7-8)14(9)2/h3,8-11,13H,1,4-7,12H2,2H3.
What are the key properties of 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine?
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine has a molecular weight of 195.31 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine is sourced from PubChem (CID 105265714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).