[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine

C16H26N2O — CID 105245335

IUPAC[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine
SMILESCOC(C)(C)C(CC1CCCc2ccccc21)NN
InChIInChI=1S/C16H26N2O/c1-16(2,19-3)15(18-17)11-13-9-6-8-12-7-4-5-10-14(12)13/h4-5,7,10,13,15,18H,6,8-9,11,17H2,1-3H3
InChIKeyBVGJCGYCDIWWFQ-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.75
Rot. Bonds5

About [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine

[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine (PubChem CID 105245335) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine
PubChem CID105245335
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine
SMILESCOC(C)(C)C(CC1CCCc2ccccc21)NN
InChIInChI=1S/C16H26N2O/c1-16(2,19-3)15(18-17)11-13-9-6-8-12-7-4-5-10-14(12)13/h4-5,7,10,13,15,18H,6,8-9,11,17H2,1-3H3
InChIKeyBVGJCGYCDIWWFQ-UHFFFAOYSA-N
XLogP2.75
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.75
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'}

Analyze [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine?
The IUPAC name of [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine (CID 105245335) is [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine.
What is the SMILES notation for [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine?
The canonical SMILES for [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine is COC(C)(C)C(CC1CCCc2ccccc21)NN.
What is the InChIKey of [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine?
The InChIKey is BVGJCGYCDIWWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-16(2,19-3)15(18-17)11-13-9-6-8-12-7-4-5-10-14(12)13/h4-5,7,10,13,15,18H,6,8-9,11,17H2,1-3H3.
What are the key properties of [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine?
[3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine has a molecular weight of 262.40 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methoxy-3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-yl]hydrazine is sourced from PubChem (CID 105245335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).