[4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine

C13H28N2O — CID 105338060

IUPAC[4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C13H28N2O/c1-9(7-8-16-6)10(15-14)11-12(2,3)13(11,4)5/h9-11,15H,7-8,14H2,1-6H3
InChIKeyITEBUDVVFNZWMH-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.17
Rot. Bonds6

About [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine

[4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine (PubChem CID 105338060) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine
PubChem CID105338060
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine
SMILESCOCCC(C)C(NN)C1C(C)(C)C1(C)C
InChIInChI=1S/C13H28N2O/c1-9(7-8-16-6)10(15-14)11-12(2,3)13(11,4)5/h9-11,15H,7-8,14H2,1-6H3
InChIKeyITEBUDVVFNZWMH-UHFFFAOYSA-N
XLogP2.17
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.17
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-dimethylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine
CID 105231613
[4-methoxy-2-methyl-1-[4-(trifluoromethyl)cyclohexyl]butyl]hydrazine
CID 105338042
[4-methoxy-2-methyl-1-(oxan-2-yl)butyl]hydrazine
CID 105337937
[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine
CID 105337921
[1-(4-butylcyclohexyl)-4-methoxy-2-methylbutyl]hydrazine
CID 105337858
(1-methoxy-4-methylhexan-3-yl)hydrazine
CID 105206462
(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine
CID 105337856
[4-methoxy-2-methyl-1-(4-propylmorpholin-2-yl)butyl]hydrazine
CID 105247779
4-methoxy-1-(1-methoxy-4,4-dimethylcyclohexyl)-2-methylbutan-1-amine
CID 116769240
4-hydrazinyl-7-methoxy-N,N,3,5-tetramethylheptan-3-amine
CID 105240456
N-ethyl-4-methoxy-2-methyl-1-[4-(trifluoromethyl)cyclohexyl]butan-1-amine
CID 105185029
N-ethyl-5-methoxy-3-methylpentan-2-amine
CID 60995312

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine?
The IUPAC name of [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine (CID 105338060) is [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine.
What is the SMILES notation for [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine?
The canonical SMILES for [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine is COCCC(C)C(NN)C1C(C)(C)C1(C)C.
What is the InChIKey of [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine?
The InChIKey is ITEBUDVVFNZWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-9(7-8-16-6)10(15-14)11-12(2,3)13(11,4)5/h9-11,15H,7-8,14H2,1-6H3.
What are the key properties of [4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine?
[4-methoxy-2-methyl-1-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.17, 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-(2,2,3,3-tetramethylcyclopropyl)butyl]hydrazine is sourced from PubChem (CID 105338060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).