[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine

C13H28N2O — CID 105268753

IUPAC[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
SMILESCOC1(C(CCC(C)(C)C)NN)CCCC1
InChIInChI=1S/C13H28N2O/c1-12(2,3)10-7-11(15-14)13(16-4)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3
InChIKeyZGGGDDAGBLWPMX-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.60
Rot. Bonds5

About [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine

[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine (PubChem CID 105268753) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
PubChem CID105268753
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine
SMILESCOC1(C(CCC(C)(C)C)NN)CCCC1
InChIInChI=1S/C13H28N2O/c1-12(2,3)10-7-11(15-14)13(16-4)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3
InChIKeyZGGGDDAGBLWPMX-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.60
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

[4,4,4-trifluoro-1-(1-methoxycyclohexyl)butyl]hydrazine
CID 105275901
1-(1-methoxycyclohexyl)-N,4,4-trimethylpentan-1-amine
CID 116762900
1-(1-methoxycycloheptyl)butylhydrazine
CID 105278151
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
1-(1-methoxycyclohexyl)hexylhydrazine
CID 105276130
1-(1-methoxycycloheptyl)heptylhydrazine
CID 105278282
1-(1-methoxycyclobutyl)heptylhydrazine
CID 105270416
[4-ethylsulfonyl-1-(1-methoxycyclopentyl)butyl]hydrazine
CID 105268624
1-(1-methoxycyclopentyl)oct-7-enylhydrazine
CID 107012644
[1-(1-methoxycyclopentyl)-3-methylbut-3-enyl]hydrazine
CID 105268829
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
1-(1-methoxycyclohexyl)pent-3-ynylhydrazine
CID 105275981

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine?
The IUPAC name of [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine (CID 105268753) is [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine.
What is the SMILES notation for [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine?
The canonical SMILES for [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine is COC1(C(CCC(C)(C)C)NN)CCCC1.
What is the InChIKey of [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine?
The InChIKey is ZGGGDDAGBLWPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-12(2,3)10-7-11(15-14)13(16-4)8-5-6-9-13/h11,15H,5-10,14H2,1-4H3.
What are the key properties of [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine?
[1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxycyclopentyl)-4,4-dimethylpentyl]hydrazine is sourced from PubChem (CID 105268753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).