[4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine

C14H29N3O — CID 105265701

IUPAC[4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C14H29N3O/c1-10(6-7-18-3)14(16-15)11-8-12-4-5-13(9-11)17(12)2/h10-14,16H,4-9,15H2,1-3H3
InChIKeyLIIXECFJFLOOJW-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.36
Rot. Bonds6

About [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine

[4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine (PubChem CID 105265701) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
PubChem CID105265701
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name[4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1CC2CCC(C1)N2C
InChIInChI=1S/C14H29N3O/c1-10(6-7-18-3)14(16-15)11-8-12-4-5-13(9-11)17(12)2/h10-14,16H,4-9,15H2,1-3H3
InChIKeyLIIXECFJFLOOJW-UHFFFAOYSA-N
XLogP1.36
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
The IUPAC name of [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine (CID 105265701) is [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine is COCCC(C)C(NN)C1CC2CCC(C1)N2C.
What is the InChIKey of [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
The InChIKey is LIIXECFJFLOOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-10(6-7-18-3)14(16-15)11-8-12-4-5-13(9-11)17(12)2/h10-14,16H,4-9,15H2,1-3H3.
What are the key properties of [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine?
[4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine has a molecular weight of 255.41 g/mol, XLogP of 1.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butyl]hydrazine is sourced from PubChem (CID 105265701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).