1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine

C15H34N2O2 — CID 162360556

IUPAC1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine
SMILESCNNCCC(C)(C)OCCC(C)(C)OC(C)(C)C
InChIInChI=1S/C15H34N2O2/c1-13(2,3)19-15(6,7)10-12-18-14(4,5)9-11-17-16-8/h16-17H,9-12H2,1-8H3
InChIKeyRABKETNFAHFRIU-UHFFFAOYSA-N
MW274.45 g/mol
LogP2.88
Rot. Bonds9

About 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine

1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine (PubChem CID 162360556) has the molecular formula C15H34N2O2 and a molecular weight of 274.45 g/mol. Its IUPAC name is 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine.

Molecular Properties

Compound Name1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine
PubChem CID162360556
Molecular FormulaC15H34N2O2
Molecular Weight274.45 g/mol
Exact Mass274.26
IUPAC Name1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine
SMILESCNNCCC(C)(C)OCCC(C)(C)OC(C)(C)C
InChIInChI=1S/C15H34N2O2/c1-13(2,3)19-15(6,7)10-12-18-14(4,5)9-11-17-16-8/h16-17H,9-12H2,1-8H3
InChIKeyRABKETNFAHFRIU-UHFFFAOYSA-N
XLogP2.88
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine?
The IUPAC name of 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine (CID 162360556) is 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine.
What is the SMILES notation for 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine?
The canonical SMILES for 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine is CNNCCC(C)(C)OCCC(C)(C)OC(C)(C)C.
What is the InChIKey of 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine?
The InChIKey is RABKETNFAHFRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O2/c1-13(2,3)19-15(6,7)10-12-18-14(4,5)9-11-17-16-8/h16-17H,9-12H2,1-8H3.
What are the key properties of 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine?
1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine has a molecular weight of 274.45 g/mol, XLogP of 2.88, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[3-methyl-3-[3-methyl-3-[(2-methylpropan-2-yl)oxy]butoxy]butyl]hydrazine is sourced from PubChem (CID 162360556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).