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

C12H23N3 — CID 105265878

IUPAC[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C12H23N3/c1-8(2)12(14-13)9-6-10-4-5-11(7-9)15(10)3/h9-12,14H,1,4-7,13H2,2-3H3
InChIKeyNTLOJYXLPFWGOQ-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.27
Rot. Bonds3

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

[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine (PubChem CID 105265878) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine
PubChem CID105265878
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C12H23N3/c1-8(2)12(14-13)9-6-10-4-5-11(7-9)15(10)3/h9-12,14H,1,4-7,13H2,2-3H3
InChIKeyNTLOJYXLPFWGOQ-UHFFFAOYSA-N
XLogP1.27
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.27
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

7,7-Dimethyl-3-methylidene-1,8-diazabicyclo[3.2.1]octane
CID 45121324
5-Butyl-3-methyl-4-methylidene-1-(2-methylprop-2-enyl)diazinane
CID 123788235
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)pentylhydrazine
CID 105265678
[3-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
CID 105265679
[4-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
CID 105265680
[2-Ethyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
CID 105265681
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)hex-5-enylhydrazine
CID 105265711
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)butylhydrazine
CID 105265713
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enylhydrazine
CID 105265714
[4-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enyl]hydrazine
CID 105265773
[2-Methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propyl]hydrazine
CID 105265775
1-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-enylhydrazine
CID 105265784

Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine?
The IUPAC name of [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine (CID 105265878) is [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine?
The canonical SMILES for [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine is C=C(C)C(NN)C1CC2CCC(C1)N2C.
What is the InChIKey of [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine?
The InChIKey is NTLOJYXLPFWGOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-8(2)12(14-13)9-6-10-4-5-11(7-9)15(10)3/h9-12,14H,1,4-7,13H2,2-3H3.
What are the key properties of [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine?
[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine has a molecular weight of 209.34 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)prop-2-enyl]hydrazine is sourced from PubChem (CID 105265878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).