1-pentylpiperidine;pyrrolidine

C14H30N2 — CID 69027489

IUPAC1-pentylpiperidine;pyrrolidine
SMILESC1CCNC1.CCCCCN1CCCCC1
InChIInChI=1S/C10H21N.C4H9N/c1-2-3-5-8-11-9-6-4-7-10-11;1-2-4-5-3-1/h2-10H2,1H3;5H,1-4H2
InChIKeyPEMFDCIORUDFFN-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.03
Rot. Bonds4

About 1-pentylpiperidine;pyrrolidine

1-pentylpiperidine;pyrrolidine (PubChem CID 69027489) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-pentylpiperidine;pyrrolidine.

Molecular Properties

Compound Name1-pentylpiperidine;pyrrolidine
PubChem CID69027489
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-pentylpiperidine;pyrrolidine
SMILESC1CCNC1.CCCCCN1CCCCC1
InChIInChI=1S/C10H21N.C4H9N/c1-2-3-5-8-11-9-6-4-7-10-11;1-2-4-5-3-1/h2-10H2,1H3;5H,1-4H2
InChIKeyPEMFDCIORUDFFN-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.03
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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Related Compounds

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CID 162323144
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Frequently Asked Questions

What is the IUPAC name of 1-pentylpiperidine;pyrrolidine?
The IUPAC name of 1-pentylpiperidine;pyrrolidine (CID 69027489) is 1-pentylpiperidine;pyrrolidine.
What is the SMILES notation for 1-pentylpiperidine;pyrrolidine?
The canonical SMILES for 1-pentylpiperidine;pyrrolidine is C1CCNC1.CCCCCN1CCCCC1.
What is the InChIKey of 1-pentylpiperidine;pyrrolidine?
The InChIKey is PEMFDCIORUDFFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C4H9N/c1-2-3-5-8-11-9-6-4-7-10-11;1-2-4-5-3-1/h2-10H2,1H3;5H,1-4H2.
What are the key properties of 1-pentylpiperidine;pyrrolidine?
1-pentylpiperidine;pyrrolidine has a molecular weight of 226.41 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pentylpiperidine;pyrrolidine is sourced from PubChem (CID 69027489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).