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

C11H22N2 — CID 105320113

IUPAC[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(CC)CCCC1
InChIInChI=1S/C11H22N2/c1-4-11(7-5-6-8-11)10(13-12)9(2)3/h10,13H,2,4-8,12H2,1,3H3
InChIKeyRRIHGUPCIHMILW-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.36
Rot. Bonds4

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

[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105320113) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105320113
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1(CC)CCCC1
InChIInChI=1S/C11H22N2/c1-4-11(7-5-6-8-11)10(13-12)9(2)3/h10,13H,2,4-8,12H2,1,3H3
InChIKeyRRIHGUPCIHMILW-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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'}

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Related Compounds

[1-(1-ethoxycyclopentyl)-2-methylprop-2-enyl]hydrazine
CID 105275840
[1-(1-methoxycycloheptyl)-2-methylprop-2-enyl]hydrazine
CID 105278319
1-(1-hydrazinyl-2-methylprop-2-enyl)-N,N-dimethylcycloheptan-1-amine
CID 105243900
[1-(1-ethylcyclopentyl)-2-methylpropyl]hydrazine
CID 105281723
[2-methyl-1-(1-piperidin-1-ylcyclopentyl)prop-2-enyl]hydrazine
CID 105243022
1-(1-ethoxycyclopentyl)-N,2-dimethylprop-2-en-1-amine
CID 116761878
1-(1-ethylcyclopentyl)-N,4-dimethylpent-4-en-1-amine
CID 105039581
1-(1-ethylcyclopentyl)-3-methylidenepentan-1-amine
CID 105006035
[1-(1-ethoxy-4-methylcyclohexyl)-2-methylprop-2-enyl]hydrazine
CID 105277383
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
CID 107896028
2-methyl-1-(1-methylcyclopentyl)-N-propylprop-2-en-1-amine
CID 105005477

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine (CID 105320113) is [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)C1(CC)CCCC1.
What is the InChIKey of [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is RRIHGUPCIHMILW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-4-11(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-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine?
[1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.36, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylcyclopentyl)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105320113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).