(1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine

C11H24N2O — CID 103026424

IUPAC(1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine
SMILESCOC(C)(C)CCC(NN)C1CCC1
InChIInChI=1S/C11H24N2O/c1-11(2,14-3)8-7-10(13-12)9-5-4-6-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyGKQZGJDQWSJDFW-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.82
Rot. Bonds6

About (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine

(1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine (PubChem CID 103026424) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine.

Molecular Properties

Compound Name(1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine
PubChem CID103026424
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name(1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine
SMILESCOC(C)(C)CCC(NN)C1CCC1
InChIInChI=1S/C11H24N2O/c1-11(2,14-3)8-7-10(13-12)9-5-4-6-9/h9-10,13H,4-8,12H2,1-3H3
InChIKeyGKQZGJDQWSJDFW-UHFFFAOYSA-N
XLogP1.82
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.82
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-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
(1,1,1-Trifluoro-7-methoxy-7-methyloctan-4-yl)hydrazine
CID 103026297
[4-Methoxy-4-methyl-1-[3-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026334
[4-Methoxy-4-methyl-1-[4-(trifluoromethyl)cyclohexyl]pentyl]hydrazine
CID 103026483
[5,5,5-Trifluoro-1-(1-methoxycyclobutyl)pentan-2-yl]hydrazine
CID 103560484
[6,6,6-Trifluoro-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
CID 103560563
[3,3,3-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
CID 105206184
[2,2,2-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105215866
[4,4,4-Trifluoro-1-(5-oxaspiro[3.5]nonan-8-yl)butyl]hydrazine
CID 105249111
[2,2-Difluoro-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105265281
{5-Oxaspiro[3.5]nonan-8-yl}hydrazine
CID 79897381
[3-(2-Methoxyethoxy)-1-(5-oxaspiro[3.5]nonan-8-yl)propyl]hydrazine
CID 102929798

Frequently Asked Questions

What is the IUPAC name of (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine?
The IUPAC name of (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine (CID 103026424) is (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine.
What is the SMILES notation for (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine?
The canonical SMILES for (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine is COC(C)(C)CCC(NN)C1CCC1.
What is the InChIKey of (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine?
The InChIKey is GKQZGJDQWSJDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2,14-3)8-7-10(13-12)9-5-4-6-9/h9-10,13H,4-8,12H2,1-3H3.
What are the key properties of (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine?
(1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine has a molecular weight of 200.33 g/mol, XLogP of 1.82, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclobutyl-4-methoxy-4-methylpentyl)hydrazine is sourced from PubChem (CID 103026424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).