[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine

C12H26N2O — CID 105337921

IUPAC[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1(C)CCCC1
InChIInChI=1S/C12H26N2O/c1-10(6-9-15-3)11(14-13)12(2)7-4-5-8-12/h10-11,14H,4-9,13H2,1-3H3
InChIKeyFQFSOCJAQIVQPO-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.07
Rot. Bonds6

About [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine

[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine (PubChem CID 105337921) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine
PubChem CID105337921
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1(C)CCCC1
InChIInChI=1S/C12H26N2O/c1-10(6-9-15-3)11(14-13)12(2)7-4-5-8-12/h10-11,14H,4-9,13H2,1-3H3
InChIKeyFQFSOCJAQIVQPO-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.07
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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Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine?
The IUPAC name of [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine (CID 105337921) is [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine is COCCC(C)C(NN)C1(C)CCCC1.
What is the InChIKey of [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine?
The InChIKey is FQFSOCJAQIVQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-10(6-9-15-3)11(14-13)12(2)7-4-5-8-12/h10-11,14H,4-9,13H2,1-3H3.
What are the key properties of [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine?
[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine is sourced from PubChem (CID 105337921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).