[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine

C12H26N2O — CID 105233671

IUPAC[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCCC1CCC(C(COC(C)C)NN)C1
InChIInChI=1S/C12H26N2O/c1-4-10-5-6-11(7-10)12(14-13)8-15-9(2)3/h9-12,14H,4-8,13H2,1-3H3
InChIKeyDZYBROKVFZKYDG-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.07
Rot. Bonds6

About [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine

[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105233671) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105233671
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCCC1CCC(C(COC(C)C)NN)C1
InChIInChI=1S/C12H26N2O/c1-4-10-5-6-11(7-10)12(14-13)8-15-9(2)3/h9-12,14H,4-8,13H2,1-3H3
InChIKeyDZYBROKVFZKYDG-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.07
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-cyclopropyl-2-propan-2-yloxyethyl)hydrazine
CID 105202587
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[1-(3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210429
N-ethyl-1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanamine
CID 79575007
[2-propan-2-yloxy-1-(thiolan-3-yl)ethyl]hydrazine
CID 105323843
[1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105313803
1-(3-ethylcyclopentyl)ethanamine
CID 65411210
[1-(3-ethylcyclopentyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105233556
[1-(5-methyloxolan-3-yl)-2-propan-2-yloxyethyl]hydrazine
CID 105323823
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
1-(4-ethylcyclohexyl)-2-propan-2-yloxyethanol
CID 79566774
[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105233577

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine (CID 105233671) is [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine is CCC1CCC(C(COC(C)C)NN)C1.
What is the InChIKey of [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is DZYBROKVFZKYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-10-5-6-11(7-10)12(14-13)8-15-9(2)3/h9-12,14H,4-8,13H2,1-3H3.
What are the key properties of [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine?
[1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 214.35 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclopentyl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105233671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).