[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine

C11H24N2O — CID 103026963

IUPAC[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1(C)CC1
InChIInChI=1S/C11H24N2O/c1-10(2,14-4)6-5-9(13-12)11(3)7-8-11/h9,13H,5-8,12H2,1-4H3
InChIKeyOEGYJVKRLPEXGX-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.82
Rot. Bonds6

About [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine (PubChem CID 103026963) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine
PubChem CID103026963
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)C1(C)CC1
InChIInChI=1S/C11H24N2O/c1-10(2,14-4)6-5-9(13-12)11(3)7-8-11/h9,13H,5-8,12H2,1-4H3
InChIKeyOEGYJVKRLPEXGX-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

[4-methoxy-4-methyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 103026538
4-methoxy-N,4-dimethyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 103032388
1-(1-ethylcyclopentyl)-4-methoxy-N,4-dimethylpentan-1-amine
CID 103031615
1-(1-hydrazinyl-4-methoxy-4-methylpentyl)-N,N,3-trimethylcyclohexan-1-amine
CID 103026906
(6-methoxy-2,2,6-trimethylheptan-3-yl)hydrazine
CID 103026262
(1,6-dimethoxy-6-methylheptan-3-yl)hydrazine
CID 103026405
1-[4-methoxy-4-methyl-1-(methylamino)pentyl]-N,N-dimethylcycloheptan-1-amine
CID 103035876
1-(1-methylcyclopropyl)undecylhydrazine
CID 105253571
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105268753
(2,6-dimethoxy-6-methylheptan-3-yl)hydrazine
CID 103026551
4-methoxy-4-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
CID 103032089
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036

Frequently Asked Questions

What is the IUPAC name of [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine (CID 103026963) is [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine is COC(C)(C)CCC(NN)C1(C)CC1.
What is the InChIKey of [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine?
The InChIKey is OEGYJVKRLPEXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2,14-4)6-5-9(13-12)11(3)7-8-11/h9,13H,5-8,12H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]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 [4-methoxy-4-methyl-1-(1-methylcyclopropyl)pentyl]hydrazine is sourced from PubChem (CID 103026963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).