5-piperidin-1-ylpentan-1-amine

C10H22N2 — CID 7138447

IUPAC5-piperidin-1-ylpentan-1-amine
SMILESNCCCCCN1CCCCC1
InChIInChI=1S/C10H22N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h1-11H2
InChIKeyPXENHTLQNXTYRL-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.60
Rot. Bonds5

About 5-piperidin-1-ylpentan-1-amine

5-piperidin-1-ylpentan-1-amine (PubChem CID 7138447) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 5-piperidin-1-ylpentan-1-amine.

Molecular Properties

Compound Name5-piperidin-1-ylpentan-1-amine
PubChem CID7138447
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name5-piperidin-1-ylpentan-1-amine
SMILESNCCCCCN1CCCCC1
InChIInChI=1S/C10H22N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h1-11H2
InChIKeyPXENHTLQNXTYRL-UHFFFAOYSA-N
XLogP1.60
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.60
H-Bond Donors ≤ 51
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-piperidin-1-ylpentan-1-amine?
The IUPAC name of 5-piperidin-1-ylpentan-1-amine (CID 7138447) is 5-piperidin-1-ylpentan-1-amine.
What is the SMILES notation for 5-piperidin-1-ylpentan-1-amine?
The canonical SMILES for 5-piperidin-1-ylpentan-1-amine is NCCCCCN1CCCCC1.
What is the InChIKey of 5-piperidin-1-ylpentan-1-amine?
The InChIKey is PXENHTLQNXTYRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c11-7-3-1-4-8-12-9-5-2-6-10-12/h1-11H2.
What are the key properties of 5-piperidin-1-ylpentan-1-amine?
5-piperidin-1-ylpentan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-piperidin-1-ylpentan-1-amine is sourced from PubChem (CID 7138447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).