2-cyclobutylpyrrolidin-1-amine

C8H16N2 — CID 83528784

IUPAC2-cyclobutylpyrrolidin-1-amine
SMILESNN1CCCC1C1CCC1
InChIInChI=1S/C8H16N2/c9-10-6-2-5-8(10)7-3-1-4-7/h7-8H,1-6,9H2
InChIKeyAHTKREHXYFANMY-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.12
Rot. Bonds1

About 2-cyclobutylpyrrolidin-1-amine

2-cyclobutylpyrrolidin-1-amine (PubChem CID 83528784) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 2-cyclobutylpyrrolidin-1-amine.

Molecular Properties

Compound Name2-cyclobutylpyrrolidin-1-amine
PubChem CID83528784
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name2-cyclobutylpyrrolidin-1-amine
SMILESNN1CCCC1C1CCC1
InChIInChI=1S/C8H16N2/c9-10-6-2-5-8(10)7-3-1-4-7/h7-8H,1-6,9H2
InChIKeyAHTKREHXYFANMY-UHFFFAOYSA-N
XLogP1.12
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylpyrrolidin-1-amine?
The IUPAC name of 2-cyclobutylpyrrolidin-1-amine (CID 83528784) is 2-cyclobutylpyrrolidin-1-amine.
What is the SMILES notation for 2-cyclobutylpyrrolidin-1-amine?
The canonical SMILES for 2-cyclobutylpyrrolidin-1-amine is NN1CCCC1C1CCC1.
What is the InChIKey of 2-cyclobutylpyrrolidin-1-amine?
The InChIKey is AHTKREHXYFANMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c9-10-6-2-5-8(10)7-3-1-4-7/h7-8H,1-6,9H2.
What are the key properties of 2-cyclobutylpyrrolidin-1-amine?
2-cyclobutylpyrrolidin-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylpyrrolidin-1-amine is sourced from PubChem (CID 83528784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).