[3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine

C13H27N3 — CID 105265679

IUPAC[3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C13H27N3/c1-9(2)6-13(15-14)10-7-11-4-5-12(8-10)16(11)3/h9-13,15H,4-8,14H2,1-3H3
InChIKeyVPLVRFWPFBWMTG-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.74
Rot. Bonds4

About [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine

[3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine (PubChem CID 105265679) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
PubChem CID105265679
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name[3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
SMILESCC(C)CC(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C13H27N3/c1-9(2)6-13(15-14)10-7-11-4-5-12(8-10)16(11)3/h9-13,15H,4-8,14H2,1-3H3
InChIKeyVPLVRFWPFBWMTG-UHFFFAOYSA-N
XLogP1.74
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.74
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-[(1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 51723276
{8-Methyl-8-azabicyclo[3.2.1]octan-3-yl}methanamine
CID 43316838
[4,4,4-Trifluoro-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
CID 105265683
[5,5,5-Trifluoro-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
CID 113697488
(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine
CID 13799980
2-Aminomethyl-8-methyl-8-azabicyclo[3.2.1]octane
CID 20161784
[8-(Propan-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 45792688
[(1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl]methanamine
CID 51893234
8-Azabicyclo[3.2.1]octan-3-ylmethylhydrazine
CID 56977913
3,8-Dimethyl-8-azabicyclo[3.2.1]octan-2-amine
CID 58019053
1-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylmethanamine
CID 58414674
N-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine
CID 58639100

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
The IUPAC name of [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine (CID 105265679) is [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
The canonical SMILES for [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine is CC(C)CC(NN)C1CC2CCC(C1)N2C.
What is the InChIKey of [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
The InChIKey is VPLVRFWPFBWMTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-9(2)6-13(15-14)10-7-11-4-5-12(8-10)16(11)3/h9-13,15H,4-8,14H2,1-3H3.
What are the key properties of [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
[3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine has a molecular weight of 225.38 g/mol, XLogP of 1.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105265679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).