3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine

C7H17N3 — CID 83005441

IUPAC3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine
SMILESCN(C)NC1CCC(N)C1
InChIInChI=1S/C7H17N3/c1-10(2)9-7-4-3-6(8)5-7/h6-7,9H,3-5,8H2,1-2H3
InChIKeyCJTMVRWAUXHSCY-UHFFFAOYSA-N
MW143.23 g/mol
LogP-0.07
Rot. Bonds2

About 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine

3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine (PubChem CID 83005441) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine
PubChem CID83005441
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine
SMILESCN(C)NC1CCC(N)C1
InChIInChI=1S/C7H17N3/c1-10(2)9-7-4-3-6(8)5-7/h6-7,9H,3-5,8H2,1-2H3
InChIKeyCJTMVRWAUXHSCY-UHFFFAOYSA-N
XLogP-0.07
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine?
The IUPAC name of 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine (CID 83005441) is 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine.
What is the SMILES notation for 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine?
The canonical SMILES for 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine is CN(C)NC1CCC(N)C1.
What is the InChIKey of 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine?
The InChIKey is CJTMVRWAUXHSCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-10(2)9-7-4-3-6(8)5-7/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine?
3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine has a molecular weight of 143.23 g/mol, XLogP of -0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylhydrazinyl)cyclopentan-1-amine is sourced from PubChem (CID 83005441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).