5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine

C13H28N2 — CID 58260208

IUPAC5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine
SMILESNCCCCCC1CC1CCCCCN
InChIInChI=1S/C13H28N2/c14-9-5-1-3-7-12-11-13(12)8-4-2-6-10-15/h12-13H,1-11,14-15H2
InChIKeyWZNYLFKOYWAXOQ-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.66
Rot. Bonds10

About 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine

5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine (PubChem CID 58260208) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine.

Molecular Properties

Compound Name5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine
PubChem CID58260208
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine
SMILESNCCCCCC1CC1CCCCCN
InChIInChI=1S/C13H28N2/c14-9-5-1-3-7-12-11-13(12)8-4-2-6-10-15/h12-13H,1-11,14-15H2
InChIKeyWZNYLFKOYWAXOQ-UHFFFAOYSA-N
XLogP2.66
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine?
The IUPAC name of 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine (CID 58260208) is 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine.
What is the SMILES notation for 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine?
The canonical SMILES for 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine is NCCCCCC1CC1CCCCCN.
What is the InChIKey of 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine?
The InChIKey is WZNYLFKOYWAXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c14-9-5-1-3-7-12-11-13(12)8-4-2-6-10-15/h12-13H,1-11,14-15H2.
What are the key properties of 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine?
5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.66, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(5-aminopentyl)cyclopropyl]pentan-1-amine is sourced from PubChem (CID 58260208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).