[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine

C13H28N2O — CID 107895362

IUPAC[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)C1(OCC)CCCC1
InChIInChI=1S/C13H28N2O/c1-4-8-11(3)12(15-14)13(16-5-2)9-6-7-10-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyFLZRASZTODZOBA-UHFFFAOYSA-N
MW228.38 g/mol
LogP2.60
Rot. Bonds7

About [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine

[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine (PubChem CID 107895362) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine
PubChem CID107895362
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)C1(OCC)CCCC1
InChIInChI=1S/C13H28N2O/c1-4-8-11(3)12(15-14)13(16-5-2)9-6-7-10-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyFLZRASZTODZOBA-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

[1-(1-ethoxy-4-methylcyclohexyl)-2-methylpentyl]hydrazine
CID 107895373
[1-(4-ethoxyoxan-4-yl)-2-methylbutyl]hydrazine
CID 105276914
[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
CID 107896028
1-(1-ethoxycyclohexyl)-4-methoxy-2-methyl-N-propylbutan-1-amine
CID 116764282
1-(1-ethoxy-4,4-dimethylcyclohexyl)-2-methyl-N-propylpentan-1-amine
CID 107896937
1-(1-ethoxycyclopentyl)-N,2-dimethylpropan-1-amine
CID 116761985
(1S)-1-(1-ethoxycyclohexyl)butan-1-amine
CID 104932321
1-(4-ethoxyoxan-4-yl)-2-methylpentan-1-amine
CID 107896923
1-(1-ethoxycyclopentyl)-3-methylhexan-1-amine
CID 116761668
[1-(4-ethoxyoxan-4-yl)-3-methylhexyl]hydrazine
CID 105276851
1-(1-ethoxycycloheptyl)-3-methylhexan-1-amine
CID 116770638
N-ethyl-1-(1-methoxycycloheptyl)-2-methylpentan-1-amine
CID 114013846

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine (CID 107895362) is [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)C1(OCC)CCCC1.
What is the InChIKey of [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine?
The InChIKey is FLZRASZTODZOBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-8-11(3)12(15-14)13(16-5-2)9-6-7-10-13/h11-12,15H,4-10,14H2,1-3H3.
What are the key properties of [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine?
[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine has a molecular weight of 228.38 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine is sourced from PubChem (CID 107895362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).