5-cyclopentylpentan-1-amine

C10H21N — CID 68855107

IUPAC5-cyclopentylpentan-1-amine
SMILESNCCCCCC1CCCC1
InChIInChI=1S/C10H21N/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9,11H2
InChIKeyBAXIILOTBQTIKS-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.70
Rot. Bonds5

About 5-cyclopentylpentan-1-amine

5-cyclopentylpentan-1-amine (PubChem CID 68855107) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 5-cyclopentylpentan-1-amine.

Molecular Properties

Compound Name5-cyclopentylpentan-1-amine
PubChem CID68855107
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name5-cyclopentylpentan-1-amine
SMILESNCCCCCC1CCCC1
InChIInChI=1S/C10H21N/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9,11H2
InChIKeyBAXIILOTBQTIKS-UHFFFAOYSA-N
XLogP2.70
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-cyclopentylpentan-1-amine?
The IUPAC name of 5-cyclopentylpentan-1-amine (CID 68855107) is 5-cyclopentylpentan-1-amine.
What is the SMILES notation for 5-cyclopentylpentan-1-amine?
The canonical SMILES for 5-cyclopentylpentan-1-amine is NCCCCCC1CCCC1.
What is the InChIKey of 5-cyclopentylpentan-1-amine?
The InChIKey is BAXIILOTBQTIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c11-9-5-1-2-6-10-7-3-4-8-10/h10H,1-9,11H2.
What are the key properties of 5-cyclopentylpentan-1-amine?
5-cyclopentylpentan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentylpentan-1-amine is sourced from PubChem (CID 68855107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).