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

C13H28N2 — CID 107896028

IUPAC[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)C1(CC)CCCC1
InChIInChI=1S/C13H28N2/c1-4-8-11(3)12(15-14)13(5-2)9-6-7-10-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyYLKSVNKPKILSLU-UHFFFAOYSA-N
MW212.38 g/mol
LogP3.22
Rot. Bonds6

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

[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine (PubChem CID 107896028) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
PubChem CID107896028
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)C1(CC)CCCC1
InChIInChI=1S/C13H28N2/c1-4-8-11(3)12(15-14)13(5-2)9-6-7-10-13/h11-12,15H,4-10,14H2,1-3H3
InChIKeyYLKSVNKPKILSLU-UHFFFAOYSA-N
XLogP3.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [1-(1-ethylcyclopentyl)-2-methylpentyl]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-ethylcyclopentyl)-2-methylpropyl]hydrazine
CID 105281723
[1-(1-ethoxycyclopentyl)-2-methylpentyl]hydrazine
CID 107895362
[2-methyl-1-(2-methylthiolan-2-yl)pentyl]hydrazine
CID 107895936
N-ethyl-2-methyl-1-[1-(2-methylpropyl)cyclopentyl]pentan-1-amine
CID 107894025
1-[1-(aminomethyl)cyclopentyl]-2-methylpentan-1-ol
CID 79138410
N-ethyl-2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107894240
[1-(1-ethylcyclopentyl)-4,4-dimethylpentyl]hydrazine
CID 105300036
[1-(1-ethoxy-4-methylcyclohexyl)-2-methylpentyl]hydrazine
CID 107895373
[3-cyclopropyl-1-(1-ethylcyclopentyl)propyl]hydrazine
CID 105315139
2-methyl-1-(1-methylcyclopentyl)pentan-1-amine
CID 107893998
[2-methyl-1-(1-methylcyclohexyl)butyl]hydrazine
CID 106831313
[3-ethyl-1-(1-ethylcyclopentyl)heptyl]hydrazine
CID 105288344

Frequently Asked Questions

What is the IUPAC name of [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine (CID 107896028) is [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)C1(CC)CCCC1.
What is the InChIKey of [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine?
The InChIKey is YLKSVNKPKILSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-4-8-11(3)12(15-14)13(5-2)9-6-7-10-13/h11-12,15H,4-10,14H2,1-3H3.
What are the key properties of [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine?
[1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine has a molecular weight of 212.38 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-ethylcyclopentyl)-2-methylpentyl]hydrazine is sourced from PubChem (CID 107896028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).