2-cyclopentyl-1,1-dimethylhydrazine

C7H16N2 — CID 22218612

IUPAC2-cyclopentyl-1,1-dimethylhydrazine
SMILESCN(C)NC1CCCC1
InChIInChI=1S/C7H16N2/c1-9(2)8-7-5-3-4-6-7/h7-8H,3-6H2,1-2H3
InChIKeyGHCVDAJWXCXGEN-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.00
Rot. Bonds2

About 2-cyclopentyl-1,1-dimethylhydrazine

2-cyclopentyl-1,1-dimethylhydrazine (PubChem CID 22218612) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 2-cyclopentyl-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-cyclopentyl-1,1-dimethylhydrazine
PubChem CID22218612
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name2-cyclopentyl-1,1-dimethylhydrazine
SMILESCN(C)NC1CCCC1
InChIInChI=1S/C7H16N2/c1-9(2)8-7-5-3-4-6-7/h7-8H,3-6H2,1-2H3
InChIKeyGHCVDAJWXCXGEN-UHFFFAOYSA-N
XLogP1.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1,1-dimethylhydrazine?
The IUPAC name of 2-cyclopentyl-1,1-dimethylhydrazine (CID 22218612) is 2-cyclopentyl-1,1-dimethylhydrazine.
What is the SMILES notation for 2-cyclopentyl-1,1-dimethylhydrazine?
The canonical SMILES for 2-cyclopentyl-1,1-dimethylhydrazine is CN(C)NC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1,1-dimethylhydrazine?
The InChIKey is GHCVDAJWXCXGEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-9(2)8-7-5-3-4-6-7/h7-8H,3-6H2,1-2H3.
What are the key properties of 2-cyclopentyl-1,1-dimethylhydrazine?
2-cyclopentyl-1,1-dimethylhydrazine has a molecular weight of 128.22 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1,1-dimethylhydrazine is sourced from PubChem (CID 22218612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).