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

C14H29N3 — CID 107895308

IUPAC[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C14H29N3/c1-4-5-10(2)14(16-15)11-8-12-6-7-13(9-11)17(12)3/h10-14,16H,4-9,15H2,1-3H3
InChIKeyFKOYZFUBXSLWRU-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.13
Rot. Bonds5

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

[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine (PubChem CID 107895308) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
PubChem CID107895308
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
SMILESCCCC(C)C(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C14H29N3/c1-4-5-10(2)14(16-15)11-8-12-6-7-13(9-11)17(12)3/h10-14,16H,4-9,15H2,1-3H3
InChIKeyFKOYZFUBXSLWRU-UHFFFAOYSA-N
XLogP2.13
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.13
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 [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine?
The IUPAC name of [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine (CID 107895308) is [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine.
What is the SMILES notation for [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine?
The canonical SMILES for [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine is CCCC(C)C(NN)C1CC2CCC(C1)N2C.
What is the InChIKey of [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine?
The InChIKey is FKOYZFUBXSLWRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-4-5-10(2)14(16-15)11-8-12-6-7-13(9-11)17(12)3/h10-14,16H,4-9,15H2,1-3H3.
What are the key properties of [2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine?
[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine has a molecular weight of 239.41 g/mol, XLogP of 2.13, 5 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)pentyl]hydrazine is sourced from PubChem (CID 107895308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).