3-propylpiperidin-1-amine

C8H18N2 — CID 23297609

IUPAC3-propylpiperidin-1-amine
SMILESCCCC1CCCN(N)C1
InChIInChI=1S/C8H18N2/c1-2-4-8-5-3-6-10(9)7-8/h8H,2-7,9H2,1H3
InChIKeyLDAOUYKPTSJGSA-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.37
Rot. Bonds2

About 3-propylpiperidin-1-amine

3-propylpiperidin-1-amine (PubChem CID 23297609) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 3-propylpiperidin-1-amine.

Molecular Properties

Compound Name3-propylpiperidin-1-amine
PubChem CID23297609
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name3-propylpiperidin-1-amine
SMILESCCCC1CCCN(N)C1
InChIInChI=1S/C8H18N2/c1-2-4-8-5-3-6-10(9)7-8/h8H,2-7,9H2,1H3
InChIKeyLDAOUYKPTSJGSA-UHFFFAOYSA-N
XLogP1.37
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.37
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 3-propylpiperidin-1-amine?
The IUPAC name of 3-propylpiperidin-1-amine (CID 23297609) is 3-propylpiperidin-1-amine.
What is the SMILES notation for 3-propylpiperidin-1-amine?
The canonical SMILES for 3-propylpiperidin-1-amine is CCCC1CCCN(N)C1.
What is the InChIKey of 3-propylpiperidin-1-amine?
The InChIKey is LDAOUYKPTSJGSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-4-8-5-3-6-10(9)7-8/h8H,2-7,9H2,1H3.
What are the key properties of 3-propylpiperidin-1-amine?
3-propylpiperidin-1-amine has a molecular weight of 142.25 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propylpiperidin-1-amine is sourced from PubChem (CID 23297609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).