2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine

C9H21N3 — CID 105244656

IUPAC2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine
SMILESCN(C)CC(NN)C1CCCC1
InChIInChI=1S/C9H21N3/c1-12(2)7-9(11-10)8-5-3-4-6-8/h8-9,11H,3-7,10H2,1-2H3
InChIKeyBDFYXQKYRFLQLX-UHFFFAOYSA-N
MW171.29 g/mol
LogP0.57
Rot. Bonds4

About 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine

2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine (PubChem CID 105244656) has the molecular formula C9H21N3 and a molecular weight of 171.29 g/mol. Its IUPAC name is 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine
PubChem CID105244656
Molecular FormulaC9H21N3
Molecular Weight171.29 g/mol
Exact Mass171.17
IUPAC Name2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine
SMILESCN(C)CC(NN)C1CCCC1
InChIInChI=1S/C9H21N3/c1-12(2)7-9(11-10)8-5-3-4-6-8/h8-9,11H,3-7,10H2,1-2H3
InChIKeyBDFYXQKYRFLQLX-UHFFFAOYSA-N
XLogP0.57
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 50.57
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'}

Analyze 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine 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

N,N-dimethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine
CID 105242271
N,N-dimethyl-1-(5,5,5-trifluoro-1-hydrazinylpentyl)cyclopentan-1-amine
CID 105242371
N,N-diethyl-1-(4,4,4-trifluoro-1-hydrazinylbutyl)cyclopentan-1-amine
CID 105242573
1-Cyclopentylpropan-2-ylhydrazine
CID 55280705
4-(3-Methylbutyl)-1-(4-methylpentyl)triazolidine
CID 118014554
3-[amino(methyl)amino]-N,4-dimethyloctan-2-amine
CID 123720355
4-ethyl-N-[1-(2-methylhydrazinyl)butan-2-yl]heptan-3-amine
CID 132138196
1-(3,5-Dimethylheptan-4-yl)-2-ethyl-1-methylhydrazine
CID 139438606
N,4-dimethyl-5-(2-methylhydrazinyl)hexan-1-amine
CID 141788243
[(3S)-1-(6-methylheptyl)pyrrolidin-3-yl]hydrazine
CID 170615122
2-[(1R)-1-cyclopentylethyl]-1,1-dimethylhydrazine
CID 172360266
2-(2-Cyclopentylethyl)-1,1-dimethylhydrazine;ethane
CID 172360444

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine?
The IUPAC name of 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine (CID 105244656) is 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine.
What is the SMILES notation for 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine?
The canonical SMILES for 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine is CN(C)CC(NN)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine?
The InChIKey is BDFYXQKYRFLQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3/c1-12(2)7-9(11-10)8-5-3-4-6-8/h8-9,11H,3-7,10H2,1-2H3.
What are the key properties of 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine?
2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine has a molecular weight of 171.29 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-hydrazinyl-N,N-dimethylethanamine is sourced from PubChem (CID 105244656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).