[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine

C11H22N2O — CID 105275840

IUPAC[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(OCC)CCCC1
InChIInChI=1S/C11H22N2O/c1-4-14-11(7-5-6-8-11)10(13-12)9(2)3/h10,13H,2,4-8,12H2,1,3H3
InChIKeyOKWJXDRLJXLKCG-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.74
Rot. Bonds5

About [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine

[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105275840) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105275840
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(OCC)CCCC1
InChIInChI=1S/C11H22N2O/c1-4-14-11(7-5-6-8-11)10(13-12)9(2)3/h10,13H,2,4-8,12H2,1,3H3
InChIKeyOKWJXDRLJXLKCG-UHFFFAOYSA-N
XLogP1.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(1-ethoxycyclopentyl)-N,2-dimethylprop-2-en-1-amine
CID 116761878
[1-(1-ethoxy-4-methylcyclohexyl)-2-methylprop-2-enyl]hydrazine
CID 105277383
[1-(1-methoxycycloheptyl)-2-methylprop-2-enyl]hydrazine
CID 105278319
[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105320113
[1-(1-ethoxycyclohexyl)-4-methylpent-4-enyl]hydrazine
CID 105276293
[1-(1-ethoxycyclopentyl)-2-methoxyethyl]hydrazine
CID 105275816
[cyclopropyl-(1-ethoxycyclopentyl)methyl]hydrazine
CID 105275601
[cyclopropyl-(1-ethoxycyclohexyl)methyl]hydrazine
CID 105276206
[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine
CID 107895362
1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N-dimethylcycloheptan-1-amine
CID 105243900
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
[1-(4-ethoxyoxan-4-yl)-4-methylpent-4-enyl]hydrazine
CID 105276837

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine (CID 105275840) is [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)C1(OCC)CCCC1.
What is the InChIKey of [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is OKWJXDRLJXLKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-4-14-11(7-5-6-8-11)10(13-12)9(2)3/h10,13H,2,4-8,12H2,1,3H3.
What are the key properties of [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine?
[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105275840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).